N-cyclopentyl-N,2-diphenylacetamide

• ChemBase ID: 272533
• Molecular Formular: C19H21NO
• Molecular Mass: 279.37614
• Monoisotopic Mass: 279.1623143
• SMILES: C(=O)(N(c1ccccc1)C1CCCC1)Cc1ccccc1
• Canonical SMILES: O=C(N(c1ccccc1)C1CCCC1)Cc1ccccc1
• InChI: InChI=1S/C19H21NO/c21-19(15-16-9-3-1-4-10-16)20(18-13-7-8-14-18)17-11-5-2-6-12-17/h1-6,9-12,18H,7-8,13-15H2
• InChIKey: NEQQEOCMGGVHQI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-N,2-diphenylacetamide
• IUPAC Traditional name: N-cyclopentyl-N,2-diphenylacetamide
• Synonyms: N-cyclopentyl-N,2-diphenylacetamide

Database IDs

• MDL Number: MFCD18380711
• PubChem SID: 164328443
• PubChem CID: 50990133

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 4.264064
• LogD (pH = 7.4): 4.264064
• Log P: 4.264064
• Molar Refractivity: 85.172 cm^3
• Polarizability: 33.3188 Å^3
• Polar Surface Area: 20.31 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 4.347

Product Information

• Purity: 95%