1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine

C15H27N3 — CID 106561711

IUPAC1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine
SMILESCC(C)CC(C)Nc1nccn1C1CCCCC1
InChIInChI=1S/C15H27N3/c1-12(2)11-13(3)17-15-16-9-10-18(15)14-7-5-4-6-8-14/h9-10,12-14H,4-8,11H2,1-3H3,(H,16,17)
InChIKeyYLDXHJWJCVBFMM-UHFFFAOYSA-N
MW249.40 g/mol
LogP4.23
Rot. Bonds5

About 1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine

1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine (PubChem CID 106561711) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine
PubChem CID106561711
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine
SMILESCC(C)CC(C)Nc1nccn1C1CCCCC1
InChIInChI=1S/C15H27N3/c1-12(2)11-13(3)17-15-16-9-10-18(15)14-7-5-4-6-8-14/h9-10,12-14H,4-8,11H2,1-3H3,(H,16,17)
InChIKeyYLDXHJWJCVBFMM-UHFFFAOYSA-N
XLogP4.23
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106554635
1-cyclohexyl-N-(3-methylbutan-2-yl)imidazol-2-amine
CID 106554339
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-(2-propan-2-ylcyclohexyl)imidazol-2-amine
CID 106579254
N-[1-(4-bromophenyl)ethyl]-1-cyclopentylimidazol-2-amine
CID 106566874
N-[1-(2-chlorophenyl)ethyl]-1-cyclohexylimidazol-2-amine
CID 106566925
1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106574874
1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine
CID 106567027
1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine
CID 106574824
1-cyclopentyl-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]imidazol-2-amine
CID 106566619
N-(1-methoxypropan-2-yl)-1-(1-oxothian-4-yl)imidazol-2-amine
CID 106580407

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine?
The IUPAC name of 1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine (CID 106561711) is 1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine is CC(C)CC(C)Nc1nccn1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine?
The InChIKey is YLDXHJWJCVBFMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-12(2)11-13(3)17-15-16-9-10-18(15)14-7-5-4-6-8-14/h9-10,12-14H,4-8,11H2,1-3H3,(H,16,17).
What are the key properties of 1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine?
1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine has a molecular weight of 249.40 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(4-methylpentan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106561711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).