2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine

Name: 2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₆H₂₇N₃ — CID 114717087

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine

SMILESCC1CCCC(c2cncn2C2CCCCC2C)N1

InChIInChI=1S/C16H27N3/c1-12-6-3-4-9-15(12)19-11-17-10-16(19)14-8-5-7-13(2)18-14/h10-15,18H,3-9H2,1-2H3

InChIKeyZHWCILMYXBVSBD-UHFFFAOYSA-N

MW261.41 g/mol

LogP3.84

Rot. Bonds2

About 2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine

2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine (PubChem CID 114717087) has the molecular formula C₁₆H₂₇N₃ and a molecular weight of 261.41 g/mol. Its IUPAC name is 2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine.

Molecular Properties

Compound Name	2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine
PubChem CID	114717087
Molecular Formula	C₁₆H₂₇N₃
Molecular Weight	261.41 g/mol
Exact Mass	261.22
IUPAC Name	2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine
SMILES	CC1CCCC(c2cncn2C2CCCCC2C)N1
InChI	InChI=1S/C16H27N3/c1-12-6-3-4-9-15(12)19-11-17-10-16(19)14-8-5-7-13(2)18-14/h10-15,18H,3-9H2,1-2H3
InChIKey	ZHWCILMYXBVSBD-UHFFFAOYSA-N
XLogP	3.84
TPSA	29.85 Å²
H-Bond Donors	1
H-Bond Acceptors	3
Rotatable Bonds	2
Heavy Atoms	19
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	261.41
LogP ≤ 5	3.84
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine?

The IUPAC name of 2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine (CID 114717087) is 2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine.

What is the SMILES notation for 2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine?

The canonical SMILES for 2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine is CC1CCCC(c2cncn2C2CCCCC2C)N1.

What is the InChIKey of 2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine?

The InChIKey is ZHWCILMYXBVSBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-12-6-3-4-9-15(12)19-11-17-10-16(19)14-8-5-7-13(2)18-14/h10-15,18H,3-9H2,1-2H3.

What are the key properties of 2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine?

2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine has a molecular weight of 261.41 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine is sourced from PubChem (CID 114717087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 114717087 — identifiers, structure, computed properties (public domain)

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