1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine

C18H31N3 — CID 106579254

IUPAC1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine
SMILESCC(C)C1CCCCC1Nc1nccn1C1CCCCC1
InChIInChI=1S/C18H31N3/c1-14(2)16-10-6-7-11-17(16)20-18-19-12-13-21(18)15-8-4-3-5-9-15/h12-17H,3-11H2,1-2H3,(H,19,20)
InChIKeyBCTZIPBSTNUTJG-UHFFFAOYSA-N
MW289.47 g/mol
LogP5.01
Rot. Bonds4

About 1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine

1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine (PubChem CID 106579254) has the molecular formula C18H31N3 and a molecular weight of 289.47 g/mol. Its IUPAC name is 1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine
PubChem CID106579254
Molecular FormulaC18H31N3
Molecular Weight289.47 g/mol
Exact Mass289.25
IUPAC Name1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine
SMILESCC(C)C1CCCCC1Nc1nccn1C1CCCCC1
InChIInChI=1S/C18H31N3/c1-14(2)16-10-6-7-11-17(16)20-18-19-12-13-21(18)15-8-4-3-5-9-15/h12-17H,3-11H2,1-2H3,(H,19,20)
InChIKeyBCTZIPBSTNUTJG-UHFFFAOYSA-N
XLogP5.01
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.47
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine
CID 106554339
N-cyclopropyl-1-(2-propan-2-ylcyclohexyl)imidazol-2-amine
CID 106579250
N-cyclopentyl-1-cyclopropylimidazol-2-amine
CID 106554935
1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine
CID 106579261
1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine
CID 106561711
N-cyclohexyl-1-(4,4-dimethylcyclohexyl)imidazol-2-amine
CID 106574656
1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine
CID 106575250
1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577815
1-cyclohexyl-N-(3,3-dimethylcyclohexyl)imidazol-2-amine
CID 106577714
1-cyclohexyl-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106554635
N,1-dicyclopropylimidazol-2-amine
CID 106554949
1-cyclopentyl-N-(oxan-3-yl)imidazol-2-amine
CID 106573279

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine?
The IUPAC name of 1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine (CID 106579254) is 1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine is CC(C)C1CCCCC1Nc1nccn1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine?
The InChIKey is BCTZIPBSTNUTJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3/c1-14(2)16-10-6-7-11-17(16)20-18-19-12-13-21(18)15-8-4-3-5-9-15/h12-17H,3-11H2,1-2H3,(H,19,20).
What are the key properties of 1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine?
1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine has a molecular weight of 289.47 g/mol, XLogP of 5.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine is sourced from PubChem (CID 106579254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).