| Weight | 99.177 g/mol |
|---|---|
| Formula | C6H13N |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
4-Methylpiperidine (626-58-4)
Score:
#7073 in Chemistry
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- Piperazine-based CCR5 antagonists as HIV-1 inhibitors. IV. Discovery of 1-[(4,6-dimethyl-5-pyrimidinyl)carbonyl]- 4-[4-[2-methoxy-1(R)-4-(trifluoromethyl)phenyl]ethyl-3(S)-methyl-1-piperazinyl]- 4-methylpiperidine (Sch-417690/Sch-D), a potent, highly selective, and orally bioavailable CCR5 antagonist. (Journal of Medicinal Chemistry, 2004)
- Stereochemistry of nitrosylmetalloporphyrins. Nitrosyl-.alpha.,.beta.,.gamma.,.delta.-tetraphenylporphinato(1-methylimidazole)iron and nitrosyl-.alpha.,.beta.,.gamma.,.delta.-tetraphenylporphinato(4-methylpiperidine)manganese (Journal of the American Chemical Society, 1974)
- Synthesis and crystal and molecular structure of cyclo-tetrakis[bis(.mu.-N-methylpiperidine-4-thiolato)nickel(II)] (Inorganic Chemistry, 1984)
- Kinetic study on the inhibition of acetylcholinesterase by 1-benzyl-4-[(5,6-dimethoxy-1-indanon)-2-yl]methylpiperidine hydrochloride (E2020). (Biological & Pharmaceutical Bulletin, 1995)
- Nitrosylmetalloporphyrins. 4. Molecular stereochemistry of two crystalline forms of nitrosyl-.alpha.,.beta.,.gamma.,.delta.-tetraphenylporphinato(4-methylpiperidine)iron(II). A structural correlation with .nu.(NO) (Journal of the American Chemical Society, 1977)
- Molecular structure and vibrational spectra of piperidine and 4-methylpiperidine by density functional theory and ab initio HartreeFock calculations (Journal of Molecular Structure, 2007)
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SMILESCC1CCNCC1
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InChIKeyUZOFELREXGAFOI-UHFFFAOYSA-N
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