2-(4-aminophenyl)-N-cyclopropylacetamide

• ChemBase ID: 308152
• Molecular Formular: C11H14N2O
• Molecular Mass: 190.24166
• Monoisotopic Mass: 190.11061308
• SMILES: C(=O)(NC1CC1)Cc1ccc(N)cc1
• Canonical SMILES: O=C(Cc1ccc(cc1)N)NC1CC1
• InChI: InChI=1S/C11H14N2O/c12-9-3-1-8(2-4-9)7-11(14)13-10-5-6-10/h1-4,10H,5-7,12H2,(H,13,14)
• InChIKey: BCIWCNHOPDDPPK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-aminophenyl)-N-cyclopropylacetamide
• IUPAC Traditional name: 2-(4-aminophenyl)-N-cyclopropylacetamide
• Synonyms: 2-(4-aminophenyl)-N-cyclopropylacetamide

Database IDs

• CAS Number: 926205-00-7
• MDL Number: MFCD09045157

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.63456106
• LogD (pH = 7.4): 0.66397774
• Log P: 0.6643661
• Molar Refractivity: 55.9961 cm^3
• Polarizability: 21.15151 Å^3
• Polar Surface Area: 55.12 Å^2