2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide

C24H26F3NO — CID 118091125

IUPAC2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Nc1cccc(CC2CC2)c1)C(c1ccc(C(F)(F)F)cc1)C1CCCC1
InChIInChI=1S/C24H26F3NO/c25-24(26,27)20-12-10-19(11-13-20)22(18-5-1-2-6-18)23(29)28-21-7-3-4-17(15-21)14-16-8-9-16/h3-4,7,10-13,15-16,18,22H,1-2,5-6,8-9,14H2,(H,28,29)
InChIKeyCQLDRCNWEVHDFC-UHFFFAOYSA-N
MW401.47 g/mol
LogP6.57
Rot. Bonds6

About 2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide

2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 118091125) has the molecular formula C24H26F3NO and a molecular weight of 401.47 g/mol. Its IUPAC name is 2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID118091125
Molecular FormulaC24H26F3NO
Molecular Weight401.47 g/mol
Exact Mass401.20
IUPAC Name2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Nc1cccc(CC2CC2)c1)C(c1ccc(C(F)(F)F)cc1)C1CCCC1
InChIInChI=1S/C24H26F3NO/c25-24(26,27)20-12-10-19(11-13-20)22(18-5-1-2-6-18)23(29)28-21-7-3-4-17(15-21)14-16-8-9-16/h3-4,7,10-13,15-16,18,22H,1-2,5-6,8-9,14H2,(H,28,29)
InChIKeyCQLDRCNWEVHDFC-UHFFFAOYSA-N
XLogP6.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.47
LogP ≤ 56.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[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

(2S)-2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 118091164
1-[[3-[[(2S)-2-cyclopentyl-2-[4-(trifluoromethyl)phenyl]acetyl]amino]phenyl]methyl]cyclopropane-1-carboxylic acid
CID 57344330
2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-[[2-oxo-3-(trifluoromethyl)-1-pyridinyl]methyl]phenyl]acetamide
CID 68751327
N-[3,5-bis(trifluoromethyl)phenyl]-2-cyclopentyl-2-phenylacetamide
CID 2796967
carbonic acid;2-[4-[(5-chloro-2-oxo-1-pyridinyl)methyl]phenyl]-2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]acetamide
CID 68752735
carbonic acid;(2S)-2-(4-chloro-2-fluorophenyl)-2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]acetamide
CID 118091048
tert-butyl 3-[3-[[(2S)-2-cyclopentyl-2-[4-[[2-oxo-5-(trifluoromethyl)-1-pyridinyl]methyl]phenyl]acetyl]amino]phenyl]propanoate
CID 58136427
[3-[[2-(4-chlorophenyl)-2-cyclopentylacetyl]amino]phenyl]methyl cyclopropanecarboxylate
CID 174698422
N-[3-(cyclopropylmethyl)phenyl]-2-(4-ethylphenyl)-4,4,4-trifluoro-3-methylbutanamide
CID 67957766
2-cyclopentyl-N,2-diphenylacetamide
CID 2794045
carbonic acid;N-[3-(cyclopropylmethyl)phenyl]-4,4,4-trifluoro-3-methyl-2-[4-(trifluoromethoxy)phenyl]butanamide
CID 118091065
2-amino-4-cyclohexyl-N-[3-(trifluoromethyl)phenyl]butanamide
CID 59367067

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide (CID 118091125) is 2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide is O=C(Nc1cccc(CC2CC2)c1)C(c1ccc(C(F)(F)F)cc1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is CQLDRCNWEVHDFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26F3NO/c25-24(26,27)20-12-10-19(11-13-20)22(18-5-1-2-6-18)23(29)28-21-7-3-4-17(15-21)14-16-8-9-16/h3-4,7,10-13,15-16,18,22H,1-2,5-6,8-9,14H2,(H,28,29).
What are the key properties of 2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide?
2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 401.47 g/mol, XLogP of 6.57, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[3-(cyclopropylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 118091125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).