1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine

C17H29N3 — CID 106561731

IUPAC1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine
SMILESCc1cn(C2CCCCC2)c(NC2CCCC(C)C2)n1
InChIInChI=1S/C17H29N3/c1-13-7-6-8-15(11-13)19-17-18-14(2)12-20(17)16-9-4-3-5-10-16/h12-13,15-16H,3-11H2,1-2H3,(H,18,19)
InChIKeyMVHNMCLFQSUBCN-UHFFFAOYSA-N
MW275.44 g/mol
LogP4.69
Rot. Bonds3

About 1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine

1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine (PubChem CID 106561731) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine
PubChem CID106561731
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine
SMILESCc1cn(C2CCCCC2)c(NC2CCCC(C)C2)n1
InChIInChI=1S/C17H29N3/c1-13-7-6-8-15(11-13)19-17-18-14(2)12-20(17)16-9-4-3-5-10-16/h12-13,15-16H,3-11H2,1-2H3,(H,18,19)
InChIKeyMVHNMCLFQSUBCN-UHFFFAOYSA-N
XLogP4.69
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclobutyl-1-cyclopropyl-4-methylimidazol-2-amine
CID 106571424
1-cyclobutyl-N-cyclopropyl-4-methylimidazol-2-amine
CID 106571443
N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine
CID 106561589
1-cyclohexyl-4-methyl-N-(2-methylcyclohexyl)imidazol-2-amine
CID 106558951
N-cyclopentyl-1-(2,3-dimethylcyclohexyl)-4-methylimidazol-2-amine
CID 106558293
1-cyclopropyl-N-(2,4-dimethylcyclohexyl)-4-methylimidazol-2-amine
CID 106573612
1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine
CID 106571172
1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine
CID 106572903
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
1-cyclohexyl-N-(2,6-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559772
1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine
CID 106576698
1-(3-methoxypropyl)-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine
CID 106561751

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine?
The IUPAC name of 1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine (CID 106561731) is 1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine is Cc1cn(C2CCCCC2)c(NC2CCCC(C)C2)n1.
What is the InChIKey of 1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine?
The InChIKey is MVHNMCLFQSUBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-13-7-6-8-15(11-13)19-17-18-14(2)12-20(17)16-9-4-3-5-10-16/h12-13,15-16H,3-11H2,1-2H3,(H,18,19).
What are the key properties of 1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine?
1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine has a molecular weight of 275.44 g/mol, XLogP of 4.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine is sourced from PubChem (CID 106561731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).