2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine

C15H20F3N — CID 112569664

IUPAC2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine
SMILESNCC(Cc1cccc(C(F)(F)F)c1)C1CCCC1
InChIInChI=1S/C15H20F3N/c16-15(17,18)14-7-3-4-11(9-14)8-13(10-19)12-5-1-2-6-12/h3-4,7,9,12-13H,1-2,5-6,8,10,19H2
InChIKeyWBHOWIZBZJZQCZ-UHFFFAOYSA-N
MW271.33 g/mol
LogP4.01
Rot. Bonds4

About 2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine

2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine (PubChem CID 112569664) has the molecular formula C15H20F3N and a molecular weight of 271.33 g/mol. Its IUPAC name is 2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine
PubChem CID112569664
Molecular FormulaC15H20F3N
Molecular Weight271.33 g/mol
Exact Mass271.15
IUPAC Name2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine
SMILESNCC(Cc1cccc(C(F)(F)F)c1)C1CCCC1
InChIInChI=1S/C15H20F3N/c16-15(17,18)14-7-3-4-11(9-14)8-13(10-19)12-5-1-2-6-12/h3-4,7,9,12-13H,1-2,5-6,8,10,19H2
InChIKeyWBHOWIZBZJZQCZ-UHFFFAOYSA-N
XLogP4.01
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-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-(2-amino-1-cyclopentylethyl)-1-[3-(trifluoromethyl)phenyl]methanesulfonamide
CID 120585032
[1-cyclopentylsulfanyl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105227477
1-(2,2-dimethylcyclohexyl)-2-[3-(trifluoromethyl)phenyl]ethanamine
CID 107188138
1-(3-methylcyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethanamine
CID 65415364
(2S)-1,1,1-trifluoro-3-[3-(trifluoromethyl)phenyl]propan-2-amine
CID 96706913
2-(1,1-dioxothiolan-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-ol
CID 66023413
2-(3-methylphenyl)-3-[3-(trifluoromethyl)phenyl]propan-1-amine
CID 79422492
[1-(3-bicyclo[3.1.0]hexanyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105293227
(R)-cyclobutyl-[3-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 171206809
1-(2-methylcyclopropyl)-2-[3-(trifluoromethyl)phenyl]ethanamine
CID 65422341
3,3-dimethyl-1-[3-(trifluoromethyl)phenyl]butan-2-amine
CID 55095731
2-(1,3-benzodioxol-5-yl)-3-[3-(trifluoromethyl)phenyl]propan-1-amine
CID 83973945

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine?
The IUPAC name of 2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine (CID 112569664) is 2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine.
What is the SMILES notation for 2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine?
The canonical SMILES for 2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine is NCC(Cc1cccc(C(F)(F)F)c1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine?
The InChIKey is WBHOWIZBZJZQCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N/c16-15(17,18)14-7-3-4-11(9-14)8-13(10-19)12-5-1-2-6-12/h3-4,7,9,12-13H,1-2,5-6,8,10,19H2.
What are the key properties of 2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine?
2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine has a molecular weight of 271.33 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-[3-(trifluoromethyl)phenyl]propan-1-amine is sourced from PubChem (CID 112569664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).