N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine

C13H23N3 — CID 66151196

IUPACN-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cncn1C1CCCC1C
InChIInChI=1S/C13H23N3/c1-10(2)15-8-12-7-14-9-16(12)13-6-4-5-11(13)3/h7,9-11,13,15H,4-6,8H2,1-3H3
InChIKeyFIPCKJFPVMDAQM-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.74
Rot. Bonds4

About N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine

N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine (PubChem CID 66151196) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine
PubChem CID66151196
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC NameN-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cncn1C1CCCC1C
InChIInChI=1S/C13H23N3/c1-10(2)15-8-12-7-14-9-16(12)13-6-4-5-11(13)3/h7,9-11,13,15H,4-6,8H2,1-3H3
InChIKeyFIPCKJFPVMDAQM-UHFFFAOYSA-N
XLogP2.74
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-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-methyl-1-[3-(2-methylcyclohexyl)imidazol-4-yl]methanamine
CID 66147759
2-methyl-N-[[3-(2-methylcycloheptyl)imidazol-4-yl]methyl]propan-1-amine
CID 66151641
N-[[3-(2-methylcyclohexyl)imidazol-4-yl]methyl]propan-1-amine
CID 66147546
N-[[3-(3,5-dimethylcyclohexyl)imidazol-4-yl]methyl]propan-2-amine
CID 66152248
N-[[3-(3-ethylcyclohexyl)imidazol-4-yl]methyl]propan-2-amine
CID 66150176
N-[[3-(oxan-3-yl)imidazol-4-yl]methyl]propan-2-amine
CID 66152227
[3-(2,3-dimethylcyclohexyl)imidazol-4-yl]methanol
CID 66149976
N-[[3-(2,3-dimethylcyclopentyl)imidazol-4-yl]methyl]-2-methylpropan-1-amine
CID 66150600
N-[[3-[(4-methylcyclohexyl)methyl]imidazol-4-yl]methyl]propan-2-amine
CID 66150150
N-[[3-(cyclohexylmethyl)imidazol-4-yl]methyl]propan-2-amine
CID 66147976
N-[(3-ethylimidazol-4-yl)methyl]propan-2-amine
CID 66118230
N-[[3-(2-cyclohexyloxyethyl)imidazol-4-yl]methyl]propan-2-amine
CID 66151207

Frequently Asked Questions

What is the IUPAC name of N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine?
The IUPAC name of N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine (CID 66151196) is N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine is CC(C)NCc1cncn1C1CCCC1C.
What is the InChIKey of N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine?
The InChIKey is FIPCKJFPVMDAQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-10(2)15-8-12-7-14-9-16(12)13-6-4-5-11(13)3/h7,9-11,13,15H,4-6,8H2,1-3H3.
What are the key properties of N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine?
N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine has a molecular weight of 221.35 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(2-methylcyclopentyl)imidazol-4-yl]methyl]propan-2-amine is sourced from PubChem (CID 66151196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).