1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine

C15H27N3 — CID 106571270

IUPAC1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine
SMILESCc1cn(C(C)C2CCCCC2)c(NC(C)C)n1
InChIInChI=1S/C15H27N3/c1-11(2)16-15-17-12(3)10-18(15)13(4)14-8-6-5-7-9-14/h10-11,13-14H,5-9H2,1-4H3,(H,16,17)
InChIKeyQCNKBYBZZWVYAN-UHFFFAOYSA-N
MW249.40 g/mol
LogP4.15
Rot. Bonds4

About 1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine

1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine (PubChem CID 106571270) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound Name1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine
PubChem CID106571270
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine
SMILESCc1cn(C(C)C2CCCCC2)c(NC(C)C)n1
InChIInChI=1S/C15H27N3/c1-11(2)16-15-17-12(3)10-18(15)13(4)14-8-6-5-7-9-14/h10-11,13-14H,5-9H2,1-4H3,(H,16,17)
InChIKeyQCNKBYBZZWVYAN-UHFFFAOYSA-N
XLogP4.15
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-cyclohexylethyl)-N-cyclopropyl-4-methylimidazol-2-amine
CID 106571292
1-(1-cyclobutylethyl)-4-methyl-N-propylimidazol-2-amine
CID 106582706
1-(1-cyclohexylethyl)-N-(3-ethoxypropyl)-4-methylimidazol-2-amine
CID 106571259
N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106554830
N-(1-cyclohexylpropyl)-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106571299
N-cyclohexyl-1-(1-cyclopropylpropan-2-yl)-4-methylimidazol-2-amine
CID 106572754
4-methyl-1-(1-methylsulfanylpropan-2-yl)-N-propan-2-ylimidazol-2-amine
CID 106581340
4-methyl-1-(2-methylcyclopropyl)-N-propan-2-ylimidazol-2-amine
CID 106571168
1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine
CID 106582705
4-methyl-1-(5-methylhexan-2-yl)-N-propan-2-ylimidazol-2-amine
CID 106573765
N-(1-cyclopropylbutan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106573533
4-methyl-1-(1-phenylpropan-2-yl)-N-propan-2-ylimidazol-2-amine
CID 106571858

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine?
The IUPAC name of 1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine (CID 106571270) is 1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine.
What is the SMILES notation for 1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine?
The canonical SMILES for 1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine is Cc1cn(C(C)C2CCCCC2)c(NC(C)C)n1.
What is the InChIKey of 1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine?
The InChIKey is QCNKBYBZZWVYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-11(2)16-15-17-12(3)10-18(15)13(4)14-8-6-5-7-9-14/h10-11,13-14H,5-9H2,1-4H3,(H,16,17).
What are the key properties of 1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine?
1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine has a molecular weight of 249.40 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexylethyl)-4-methyl-N-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106571270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).