N-[2-(4-methylphenyl)propyl]cyclopentanamine

C15H23N — CID 115641829

IUPACN-[2-(4-methylphenyl)propyl]cyclopentanamine
SMILESCc1ccc(C(C)CNC2CCCC2)cc1
InChIInChI=1S/C15H23N/c1-12-7-9-14(10-8-12)13(2)11-16-15-5-3-4-6-15/h7-10,13,15-16H,3-6,11H2,1-2H3
InChIKeyAWLROTGMMZTKPY-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.63
Rot. Bonds4

About N-[2-(4-methylphenyl)propyl]cyclopentanamine

N-[2-(4-methylphenyl)propyl]cyclopentanamine (PubChem CID 115641829) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-[2-(4-methylphenyl)propyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(4-methylphenyl)propyl]cyclopentanamine
PubChem CID115641829
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-[2-(4-methylphenyl)propyl]cyclopentanamine
SMILESCc1ccc(C(C)CNC2CCCC2)cc1
InChIInChI=1S/C15H23N/c1-12-7-9-14(10-8-12)13(2)11-16-15-5-3-4-6-15/h7-10,13,15-16H,3-6,11H2,1-2H3
InChIKeyAWLROTGMMZTKPY-UHFFFAOYSA-N
XLogP3.63
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[2-(4-methylphenyl)propyl]cyclopentanamine 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

(1S)-2-(cycloheptylamino)-1-(4-methylphenyl)ethanol
CID 39350104
N-[2-(4-methylphenoxy)propyl]cyclohexanamine
CID 54797714
N-[2-(2-methyl-4-pyridinyl)propyl]cyclohexanamine
CID 21279052
N-(2-phenylpropyl)cyclopropanamine;hydrochloride
CID 17158330
N-[2-[4-(cyclohexyloxymethyl)phenyl]propyl]cyclopropanamine
CID 105348984
4-tert-butyl-N-(2-phenylpropyl)cycloheptan-1-amine
CID 65090143
1-N-cyclopentyl-2-N-methyl-2-N-[(4-methylphenyl)methyl]propane-1,2-diamine
CID 62558539
N-[2-cyclopropyl-2-(4-methylphenyl)ethyl]cyclopropanamine
CID 104819458
N-[3-methyl-2-(4-methylphenyl)pentyl]cyclopropanamine
CID 79443677
N-[2-(cyclopentylmethoxy)-2-(4-methylphenyl)ethyl]cyclopropanamine
CID 66322051
N-[2-(4-methylphenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine
CID 62105975
3-methoxy-N-(2-phenylpropyl)cyclohexan-1-amine
CID 104591432

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenyl)propyl]cyclopentanamine?
The IUPAC name of N-[2-(4-methylphenyl)propyl]cyclopentanamine (CID 115641829) is N-[2-(4-methylphenyl)propyl]cyclopentanamine.
What is the SMILES notation for N-[2-(4-methylphenyl)propyl]cyclopentanamine?
The canonical SMILES for N-[2-(4-methylphenyl)propyl]cyclopentanamine is Cc1ccc(C(C)CNC2CCCC2)cc1.
What is the InChIKey of N-[2-(4-methylphenyl)propyl]cyclopentanamine?
The InChIKey is AWLROTGMMZTKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-12-7-9-14(10-8-12)13(2)11-16-15-5-3-4-6-15/h7-10,13,15-16H,3-6,11H2,1-2H3.
What are the key properties of N-[2-(4-methylphenyl)propyl]cyclopentanamine?
N-[2-(4-methylphenyl)propyl]cyclopentanamine has a molecular weight of 217.36 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenyl)propyl]cyclopentanamine is sourced from PubChem (CID 115641829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).