1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine

C12H21N3 — CID 106558964

IUPAC1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine
SMILESCc1cn(C)c(NC2CCCCC2C)n1
InChIInChI=1S/C12H21N3/c1-9-6-4-5-7-11(9)14-12-13-10(2)8-15(12)3/h8-9,11H,4-7H2,1-3H3,(H,13,14)
InChIKeySZLWEOSLIVVPQR-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.72
Rot. Bonds2

About 1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine

1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine (PubChem CID 106558964) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine.

Molecular Properties

Compound Name1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine
PubChem CID106558964
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine
SMILESCc1cn(C)c(NC2CCCCC2C)n1
InChIInChI=1S/C12H21N3/c1-9-6-4-5-7-11(9)14-12-13-10(2)8-15(12)3/h8-9,11H,4-7H2,1-3H3,(H,13,14)
InChIKeySZLWEOSLIVVPQR-UHFFFAOYSA-N
XLogP2.72
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-4-methyl-N-(2-methylcyclohexyl)imidazol-2-amine
CID 106558951
1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine
CID 106572903
1,4-dimethyl-N-(4-methylcyclohexyl)imidazol-2-amine
CID 106560151
N-(3-ethyl-2-methylcyclopentyl)-1,4-dimethylimidazol-2-amine
CID 106575129
1-methyl-N-(2-methylcyclohexyl)imidazol-2-amine
CID 62132741
N-(1,4-dimethylimidazol-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
CID 106559020
1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine
CID 61225669
4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine
CID 63281309
6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
CID 60876622
1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine
CID 106571172
N-cyclopentyl-1-(2,3-dimethylcyclohexyl)-4-methylimidazol-2-amine
CID 106558293
1-cyclopropyl-N-(2,4-dimethylcyclohexyl)-4-methylimidazol-2-amine
CID 106573612

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine?
The IUPAC name of 1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine (CID 106558964) is 1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine.
What is the SMILES notation for 1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine?
The canonical SMILES for 1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine is Cc1cn(C)c(NC2CCCCC2C)n1.
What is the InChIKey of 1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine?
The InChIKey is SZLWEOSLIVVPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-9-6-4-5-7-11(9)14-12-13-10(2)8-15(12)3/h8-9,11H,4-7H2,1-3H3,(H,13,14).
What are the key properties of 1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine?
1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine is sourced from PubChem (CID 106558964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).