| Weight | 189.258 g/mol |
|---|---|
| Formula | C12H15NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
phenyl(piperidin-3-yl)methanone (4842-87-9)
4842-87-9
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- ADX47273 [S-(4-Fluoro-phenyl)-{3-[3-(4-fluoro-phenyl)-[1,2,4]-oxadiazol-5-yl]-piperidin-1-yl}-methanone]: A Novel Metabotropic Glutamate Receptor 5-Selective Positive Allosteric Modulator with Preclinical Antipsychotic-Like and Procognitive Activities (Journal of Pharmacology and Experimental Therapeutics, 2008)
- Dual, Hyperalgesic, and Analgesic Effects of the High-Efficacy 5-Hydroxytryptamine 1A (5-HT1A) Agonist F 13640 [(3-Chloro-4-fluoro-phenyl)-[4-fluoro-4-{[(5-methyl-pyridin-2-ylmethyl)-amino]-methyl}piperidin-1-yl]methanone, Fumaric Acid Salt]: Relationship with 5-HT1A Receptor Occupancy and Kinetic Parameters (Journal of Pharmacology and Experimental Therapeutics, 2004)
- (4-phenyl-piperidin-1-yl)-[5-(1H-pyrazol-4-yl)-thiophen-3-yl]-methanone compounds and their use (2010)
- In vitro and in vivo pharmacological characterisation of the potent and selective vasopressin V1A receptor antagonist 4-[4-(4-Chloro-phenyl)-5-[1,2,3]triazol-2-ylmethyl-4H-[1,2,4]triazol-3-yl]-piperidin-1-yl-(3,5-difluoro-phenyl) methanone (PF-00738245) (European Journal of Pharmacology, 2011)
- ***WITHDRAWN PATENT AS PER THE LATEST USPTO WITHDRAWN LIST***[4-(5-aminomethyl-2-fluoro-phenyl)-piperidin-1-yl]-(4-bromo-3-methyl-5-propoxy-thiophen-2-yl)-methanone hydrochloride as an inhibitor of mast cell tryptase (2009)
- Phenyl-3-{(3-(1h-pyrrol-2-yl)-[1, 2 , 4]0xadiaz0l-5-yl]piperidin-1-yl}-methanone derivatives and related compounds as positive allosteric modulators of metabotropic glutamate receptors (2006)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 4842-87-9
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SMILESC1CC(CNC1)C(=O)C2=CC=CC=C2
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InChIKeyTXXOWSICLRODES-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 299.88 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 311.06 C | EPI Suite |
| Density | 1.06 g/cm3 | EPA T.E.S.T. |
| Flash Point | 131.75 C | EPA T.E.S.T. |
| Melting Point | 92.18 C | EPI Suite |
| Water Solubility | 549.58 mg/L | EPA T.E.S.T. |
| Water Solubility | 39014 mg/L | EPI Suite |
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Synthesis
Similar Compounds
3-BENZOYLPIPERIDINE HCL
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piperidin-3-yl(pyridin-3-yl)methanone dihydrochloride
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phenyl(piperidin-4-yl)methanone
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Cyclopentyl phenyl ketone
(5422-88-8)
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Cyclobutyl phenyl ketone
(5407-98-7)
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Cyclohexyl phenyl ketone
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CYCLOBUTYL 4-METHYLPHENYL KETONE
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25519-78-2
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2789-44-8
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HE195122
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Cyclobutyl 4-fluorophenyl ketone
(31431-13-7)
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5342-96-1
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(1177350-80-9)
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879-72-1
(879-72-1)
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CYCLOPENTYL 4-METHOXYPHENYL KETONE
(15831-52-4)
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Cyclohexyl o-tolyl ketone
(2936-55-2)
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Piperidin-3-yl(pyridin-2-yl)methanone
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7469-80-9
(7469-80-9)
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141809-45-2
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(1622-79-3)
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Dyclonine hydrochloride
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CYCLOHEXYL 3,4-DIMETHYLPHENYL KETONE
(133047-84-4)
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2-Chlorophenyl cyclopentyl ketone
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3-piperidinyl(2-pyridinyl)methanone - carbonic acid (2:1)
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7143-76-2
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(832712-04-6)
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2-phenyl-1-(3-piperidinyl)ethanone hydrate
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2-phenyl-1-(3-piperidinyl)ethanone
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CYCLOHEXYL 2,4-DIMETHYLPHENYL KETONE
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(6263-83-8)
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LOBELINE HYDROCHLORIDE
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175136-85-3
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p-Cumenyl cyclopropyl ketone
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10402-53-6
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(6952-89-2)
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27648-26-6
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(7152-03-6)
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(5331-64-6)
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methyl 12-oxo-12-phenyldodecanoate
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(83-26-1)
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phenyl(piperidin-3-yl)methanone
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