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

C18H31N3 — CID 106571766

IUPACN-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine
SMILESCc1cn(CC2CCC(C)CC2)c(NC2CCCCC2)n1
InChIInChI=1S/C18H31N3/c1-14-8-10-16(11-9-14)13-21-12-15(2)19-18(21)20-17-6-4-3-5-7-17/h12,14,16-17H,3-11,13H2,1-2H3,(H,19,20)
InChIKeyMXKZNCALPSDUHS-UHFFFAOYSA-N
MW289.47 g/mol
LogP4.76
Rot. Bonds4

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

N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine (PubChem CID 106571766) has the molecular formula C18H31N3 and a molecular weight of 289.47 g/mol. Its IUPAC name is N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine
PubChem CID106571766
Molecular FormulaC18H31N3
Molecular Weight289.47 g/mol
Exact Mass289.25
IUPAC NameN-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine
SMILESCc1cn(CC2CCC(C)CC2)c(NC2CCCCC2)n1
InChIInChI=1S/C18H31N3/c1-14-8-10-16(11-9-14)13-21-12-15(2)19-18(21)20-17-6-4-3-5-7-17/h12,14,16-17H,3-11,13H2,1-2H3,(H,19,20)
InChIKeyMXKZNCALPSDUHS-UHFFFAOYSA-N
XLogP4.76
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.47
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-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

N-cyclohexyl-4-methyl-1-[(1-methylpiperidin-3-yl)methyl]imidazol-2-amine
CID 106565120
N-cyclooctyl-4-methyl-1-propylimidazol-2-amine
CID 106557173
N-cyclopropyl-4-methyl-1-(thian-4-ylmethyl)imidazol-2-amine
CID 106580084
N-butyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine
CID 106571745
N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565267
1-(2-methoxyethyl)-4-methyl-N-(4-methylcyclohexyl)imidazol-2-amine
CID 106560145
1-benzyl-N-cyclohexyl-4-methylimidazol-2-amine
CID 106555915
N-cyclohexyl-1-(2-cyclopropylpropyl)-4-methylimidazol-2-amine
CID 106580223
N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554862
1-(cyclobutylmethyl)-N,4-dimethylimidazol-2-amine
CID 106561421
N-cyclohexyl-4-methyl-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106572074
N-cyclohexyl-4-methyl-1-(5-methylhexyl)imidazol-2-amine
CID 106578468

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine?
The IUPAC name of N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine (CID 106571766) is N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine?
The canonical SMILES for N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine is Cc1cn(CC2CCC(C)CC2)c(NC2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine?
The InChIKey is MXKZNCALPSDUHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3/c1-14-8-10-16(11-9-14)13-21-12-15(2)19-18(21)20-17-6-4-3-5-7-17/h12,14,16-17H,3-11,13H2,1-2H3,(H,19,20).
What are the key properties of N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine?
N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine has a molecular weight of 289.47 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine is sourced from PubChem (CID 106571766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).