1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine

C17H23N3 — CID 106560556

IUPAC1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine
SMILESCc1cn(C2CCCCC2)c(Nc2ccccc2C)n1
InChIInChI=1S/C17H23N3/c1-13-8-6-7-11-16(13)19-17-18-14(2)12-20(17)15-9-4-3-5-10-15/h6-8,11-12,15H,3-5,9-10H2,1-2H3,(H,18,19)
InChIKeyBJXFGRKGKXYJAT-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.75
Rot. Bonds3

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

1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine (PubChem CID 106560556) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine
PubChem CID106560556
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine
SMILESCc1cn(C2CCCCC2)c(Nc2ccccc2C)n1
InChIInChI=1S/C17H23N3/c1-13-8-6-7-11-16(13)19-17-18-14(2)12-20(17)15-9-4-3-5-10-15/h6-8,11-12,15H,3-5,9-10H2,1-2H3,(H,18,19)
InChIKeyBJXFGRKGKXYJAT-UHFFFAOYSA-N
XLogP4.75
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-(2,3-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559968
1-cyclohexyl-N-(2,6-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559772
N-(5-chloro-2-methylphenyl)-1-cyclohexyl-4-methylimidazol-2-amine
CID 106560607
1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
CID 106564039
N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine
CID 106575862
1-cyclopentyl-N-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
CID 106559274
N-(2-chloro-6-methylphenyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 106576267
1-cyclohexyl-N-(2,6-dichlorophenyl)-4-methylimidazol-2-amine
CID 106574142
1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine
CID 106555380
N-(4-bromo-3-methylphenyl)-1-cyclohexyl-4-methylimidazol-2-amine
CID 106557012
N-(3-bromo-4-methylphenyl)-1-cyclohexyl-4-methylimidazol-2-amine
CID 106572988
1-cyclohexyl-N-(3,4-difluorophenyl)-4-methylimidazol-2-amine
CID 106558163

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine?
The IUPAC name of 1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine (CID 106560556) is 1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine is Cc1cn(C2CCCCC2)c(Nc2ccccc2C)n1.
What is the InChIKey of 1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine?
The InChIKey is BJXFGRKGKXYJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-13-8-6-7-11-16(13)19-17-18-14(2)12-20(17)15-9-4-3-5-10-15/h6-8,11-12,15H,3-5,9-10H2,1-2H3,(H,18,19).
What are the key properties of 1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine?
1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine has a molecular weight of 269.39 g/mol, XLogP of 4.75, 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-(2-methylphenyl)imidazol-2-amine is sourced from PubChem (CID 106560556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).