3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide

C15H19F3N2O — CID 109013721

IUPAC3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide
SMILESO=C(CCNC1CCCC1)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H19F3N2O/c16-15(17,18)11-5-7-13(8-6-11)20-14(21)9-10-19-12-3-1-2-4-12/h5-8,12,19H,1-4,9-10H2,(H,20,21)
InChIKeyOIXFQVUOJGNVKX-UHFFFAOYSA-N
MW300.32 g/mol
LogP3.57
Rot. Bonds5

About 3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide

3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide (PubChem CID 109013721) has the molecular formula C15H19F3N2O and a molecular weight of 300.32 g/mol. Its IUPAC name is 3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide
PubChem CID109013721
Molecular FormulaC15H19F3N2O
Molecular Weight300.32 g/mol
Exact Mass300.14
IUPAC Name3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide
SMILESO=C(CCNC1CCCC1)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H19F3N2O/c16-15(17,18)11-5-7-13(8-6-11)20-14(21)9-10-19-12-3-1-2-4-12/h5-8,12,19H,1-4,9-10H2,(H,20,21)
InChIKeyOIXFQVUOJGNVKX-UHFFFAOYSA-N
XLogP3.57
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide 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-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 60647058
N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide
CID 109013697
3-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]propanamide
CID 109013731
3-(cycloheptylamino)-N-(3,4-difluorophenyl)propanamide
CID 109031667
3-(cyclopentylamino)-N-(4-piperidin-1-ylphenyl)propanamide
CID 109013734
N-(4-bromophenyl)-3-(cyclopropylamino)propanamide
CID 60723258
N-cyclopentyl-N'-[4-(trifluoromethyl)phenyl]oxamide
CID 18588731
N-(3-bromo-4-methylphenyl)-3-(cyclopentylamino)propanamide
CID 109013707
N-(4-acetylphenyl)-3-(cyclopropylamino)propanamide
CID 61258440
N'-[4-(trifluoromethyl)phenyl]nonanediamide
CID 91365401
3-(cycloheptylamino)-N-(3,5-dichlorophenyl)propanamide
CID 109031654
3-(cyclopropylamino)-N-(4-methylsulfanylphenyl)propanamide
CID 60842098

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of 3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide (CID 109013721) is 3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for 3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for 3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide is O=C(CCNC1CCCC1)Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide?
The InChIKey is OIXFQVUOJGNVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N2O/c16-15(17,18)11-5-7-13(8-6-11)20-14(21)9-10-19-12-3-1-2-4-12/h5-8,12,19H,1-4,9-10H2,(H,20,21).
What are the key properties of 3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide?
3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide has a molecular weight of 300.32 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 109013721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).