2-cyclopentyl-N-(2-phenylethyl)ethanamine

C15H23N — CID 54856926

IUPAC2-cyclopentyl-N-(2-phenylethyl)ethanamine
SMILESc1ccc(CCNCCC2CCCC2)cc1
InChIInChI=1S/C15H23N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-15/h1-3,6-7,15-16H,4-5,8-13H2
InChIKeyQIPOJKRDCFKLHK-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.40
Rot. Bonds6

About 2-cyclopentyl-N-(2-phenylethyl)ethanamine

2-cyclopentyl-N-(2-phenylethyl)ethanamine (PubChem CID 54856926) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2-phenylethyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-N-(2-phenylethyl)ethanamine
PubChem CID54856926
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2-cyclopentyl-N-(2-phenylethyl)ethanamine
SMILESc1ccc(CCNCCC2CCCC2)cc1
InChIInChI=1S/C15H23N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-15/h1-3,6-7,15-16H,4-5,8-13H2
InChIKeyQIPOJKRDCFKLHK-UHFFFAOYSA-N
XLogP3.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-cyclopentyl-N-(2-phenylethyl)ethanamine 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

2-phenylethylcyclooctane
CID 54073487
1-(2-cyclopentylethyl)-3-(3-phenylpropyl)urea
CID 55570336
1-[2-[4-(2-cyclohexylethyl)cyclohexyl]ethyl]-4-(2-phenylethyl)benzene
CID 20724010
2-methylpyrrolidine;2-phenyl-N-(2-phenylethyl)ethanamine
CID 67003274
2-phenylethyl N-(2-cyclopentylethyl)carbamate
CID 54511060
2-cyclopropyl-N-(2-phenylmethoxyethyl)ethanamine
CID 130536828
2-phenylethyl N-(2-cycloheptylethyl)carbamate
CID 54473124
N-(2-cycloundecylethyl)cyclodecapentaenamine
CID 155097457
N-(2-cyclotridecylethyl)cyclodecapentaenamine
CID 167244550
N-(2-cyclodecylethyl)cyclodecapentaenamine
CID 155323771
2-cyclopropyl-N-[2-(3-methoxyphenyl)ethyl]ethanamine
CID 107852145
N-[2-(oxolan-3-yl)ethyl]-3-phenylpropan-1-amine
CID 102671288

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2-phenylethyl)ethanamine?
The IUPAC name of 2-cyclopentyl-N-(2-phenylethyl)ethanamine (CID 54856926) is 2-cyclopentyl-N-(2-phenylethyl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-N-(2-phenylethyl)ethanamine?
The canonical SMILES for 2-cyclopentyl-N-(2-phenylethyl)ethanamine is c1ccc(CCNCCC2CCCC2)cc1.
What is the InChIKey of 2-cyclopentyl-N-(2-phenylethyl)ethanamine?
The InChIKey is QIPOJKRDCFKLHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-15/h1-3,6-7,15-16H,4-5,8-13H2.
What are the key properties of 2-cyclopentyl-N-(2-phenylethyl)ethanamine?
2-cyclopentyl-N-(2-phenylethyl)ethanamine has a molecular weight of 217.36 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2-phenylethyl)ethanamine is sourced from PubChem (CID 54856926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).