N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine

C15H27N3 — CID 106569752

IUPACN-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine
SMILESCCCCC(C)n1cc(C)nc1NC1CCCC1
InChIInChI=1S/C15H27N3/c1-4-5-8-13(3)18-11-12(2)16-15(18)17-14-9-6-7-10-14/h11,13-14H,4-10H2,1-3H3,(H,16,17)
InChIKeyBJHOZOPWCSHQIU-UHFFFAOYSA-N
MW249.40 g/mol
LogP4.30
Rot. Bonds6

About N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine

N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine (PubChem CID 106569752) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine
PubChem CID106569752
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC NameN-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine
SMILESCCCCC(C)n1cc(C)nc1NC1CCCC1
InChIInChI=1S/C15H27N3/c1-4-5-8-13(3)18-11-12(2)16-15(18)17-14-9-6-7-10-14/h11,13-14H,4-10H2,1-3H3,(H,16,17)
InChIKeyBJHOZOPWCSHQIU-UHFFFAOYSA-N
XLogP4.30
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-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-cyclopentyl-4-methyl-1-(6-methylheptan-2-yl)imidazol-2-amine
CID 106568675
N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106554830
N-cyclohexyl-1-(1-cyclopropylpropan-2-yl)-4-methylimidazol-2-amine
CID 106572754
N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine
CID 106567767
N-cyclopropyl-4-methyl-1-(4-phenylbutan-2-yl)imidazol-2-amine
CID 106567259
1-(1-cyclohexylethyl)-N-cyclopropyl-4-methylimidazol-2-amine
CID 106571292
4-methyl-N-(4-methylcyclohexyl)-1-propan-2-ylimidazol-2-amine
CID 106560158
N-cyclopropyl-1-(3-ethylpentan-2-yl)-4-methylimidazol-2-amine
CID 106572263
1-hexan-2-yl-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106569745
1-hexan-2-yl-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106569750
N-(4-ethylcyclohexyl)-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106564307
N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106574761

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine?
The IUPAC name of N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine (CID 106569752) is N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine.
What is the SMILES notation for N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine?
The canonical SMILES for N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine is CCCCC(C)n1cc(C)nc1NC1CCCC1.
What is the InChIKey of N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine?
The InChIKey is BJHOZOPWCSHQIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-4-5-8-13(3)18-11-12(2)16-15(18)17-14-9-6-7-10-14/h11,13-14H,4-10H2,1-3H3,(H,16,17).
What are the key properties of N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine?
N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine has a molecular weight of 249.40 g/mol, XLogP of 4.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine is sourced from PubChem (CID 106569752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).