1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine

C17H29N3 — CID 106576698

IUPAC1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine
SMILESCc1cn(C2CCCCC2)c(NC2CCCC2(C)C)n1
InChIInChI=1S/C17H29N3/c1-13-12-20(14-8-5-4-6-9-14)16(18-13)19-15-10-7-11-17(15,2)3/h12,14-15H,4-11H2,1-3H3,(H,18,19)
InChIKeyHOCPYMZMSWRAKX-UHFFFAOYSA-N
MW275.44 g/mol
LogP4.69
Rot. Bonds3

About 1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine

1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine (PubChem CID 106576698) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine
PubChem CID106576698
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine
SMILESCc1cn(C2CCCCC2)c(NC2CCCC2(C)C)n1
InChIInChI=1S/C17H29N3/c1-13-12-20(14-8-5-4-6-9-14)16(18-13)19-15-10-7-11-17(15,2)3/h12,14-15H,4-11H2,1-3H3,(H,18,19)
InChIKeyHOCPYMZMSWRAKX-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

1-cyclobutyl-N-cyclopropyl-4-methylimidazol-2-amine
CID 106571443
1-cyclohexyl-4-methyl-N-(2-methylcyclohexyl)imidazol-2-amine
CID 106558951
N-(2,2-dimethylcyclohexyl)-4-methyl-1-phenylimidazol-2-amine
CID 106576691
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine
CID 106561589
1-cyclohexyl-N-(2,6-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559772
N-cyclobutyl-1-cyclopropyl-4-methylimidazol-2-amine
CID 106571424
1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine
CID 106561731
1-cyclopropyl-4-methyl-N-(1-methylcyclopentyl)imidazol-2-amine
CID 106574506
1-cyclohexyl-N-(3-ethylpentan-3-yl)-4-methylimidazol-2-amine
CID 106574939
1-cyclooctyl-4-methyl-N-propylimidazol-2-amine
CID 106557157
1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine
CID 106560556

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine?
The IUPAC name of 1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine (CID 106576698) is 1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine is Cc1cn(C2CCCCC2)c(NC2CCCC2(C)C)n1.
What is the InChIKey of 1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine?
The InChIKey is HOCPYMZMSWRAKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-13-12-20(14-8-5-4-6-9-14)16(18-13)19-15-10-7-11-17(15,2)3/h12,14-15H,4-11H2,1-3H3,(H,18,19).
What are the key properties of 1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine?
1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-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-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine is sourced from PubChem (CID 106576698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).