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

C16H27N3 — CID 114717087

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 Name2-methyl-6-[3-(2-methylcyclohexyl)imidazol-4-yl]piperidine
PubChem CID114717087
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name2-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
XLogP3.84
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-6-[3-(2-methylcyclopentyl)imidazol-4-yl]piperidine
CID 114720496
2-[3-(2,2-dimethylcyclohexyl)imidazol-4-yl]-6-methylpiperidine
CID 114721223
2-[3-(2,3-dimethylcyclohexyl)imidazol-4-yl]piperidine
CID 114703362
2-[3-(dicyclopropylmethyl)imidazol-4-yl]-6-methylpiperidine
CID 114719576
2-[3-(2,4-dimethylcyclohexyl)imidazol-4-yl]piperidine
CID 114706226
2-methyl-6-[3-(1-methylpyrazol-4-yl)imidazol-4-yl]piperidine
CID 114717939
1-(2,4-dimethylcyclohexyl)-5-pyrrolidin-2-ylimidazole
CID 114706222
2-[3-(2,2-difluoroethyl)imidazol-4-yl]-6-methylpiperidine
CID 114721475
2-methyl-6-[3-(3-methylbutyl)imidazol-4-yl]piperidine
CID 114716386
2-methyl-6-(3-pentan-2-ylimidazol-4-yl)piperidine
CID 114716663
2-[3-(4-bromo-2,3-dichlorophenyl)imidazol-4-yl]-6-methylpiperidine
CID 107795764
2-[3-(3-chloro-5-fluorophenyl)imidazol-4-yl]-6-methylpiperidine
CID 107371278

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).