2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide

C14H17F3N2O — CID 60647058

IUPAC2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(CNC1CCCC1)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H17F3N2O/c15-14(16,17)10-5-7-12(8-6-10)19-13(20)9-18-11-3-1-2-4-11/h5-8,11,18H,1-4,9H2,(H,19,20)
InChIKeyRLPNNFFUKPGSOB-UHFFFAOYSA-N
MW286.30 g/mol
LogP3.18
Rot. Bonds4

About 2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide

2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 60647058) has the molecular formula C14H17F3N2O and a molecular weight of 286.30 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID60647058
Molecular FormulaC14H17F3N2O
Molecular Weight286.30 g/mol
Exact Mass286.13
IUPAC Name2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(CNC1CCCC1)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C14H17F3N2O/c15-14(16,17)10-5-7-12(8-6-10)19-13(20)9-18-11-3-1-2-4-11/h5-8,11,18H,1-4,9H2,(H,19,20)
InChIKeyRLPNNFFUKPGSOB-UHFFFAOYSA-N
XLogP3.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.30
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide 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

3-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 109013721
2-(cyclopentylamino)-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide
CID 60850132
2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
CID 54918004
2-(cyclopropylamino)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 60841072
N-(4-chlorophenyl)-2-(cyclohexylamino)acetamide
CID 788648
2-(cyclooctylamino)-N-[2-(4-fluoroanilino)-2-oxoethyl]acetamide
CID 9265208
4-[[2-(cyclohexylamino)acetyl]amino]-N-cyclopropylbenzamide
CID 1442013
N-cyclopentyl-N'-[4-(trifluoromethyl)phenyl]oxamide
CID 18588731
2-(cyclooctylamino)-N-(3,4-difluorophenyl)acetamide
CID 9265327
2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide
CID 47107212
N-[4-[[2-(cyclohexylamino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54816270
2-(cyclopentylamino)-N-(3,5-difluorophenyl)acetamide
CID 60703396

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide (CID 60647058) is 2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide is O=C(CNC1CCCC1)Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is RLPNNFFUKPGSOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3N2O/c15-14(16,17)10-5-7-12(8-6-10)19-13(20)9-18-11-3-1-2-4-11/h5-8,11,18H,1-4,9H2,(H,19,20).
What are the key properties of 2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide?
2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 286.30 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 60647058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).