N-(3-hydroxyphenyl)pentanamide

• ChemBase ID: 307696
• Molecular Formular: C11H15NO2
• Molecular Mass: 193.2423
• Monoisotopic Mass: 193.11027873
• SMILES: C(=O)(Nc1cc(O)ccc1)CCCC
• Canonical SMILES: CCCCC(=O)Nc1cccc(c1)O
• InChI: InChI=1S/C11H15NO2/c1-2-3-7-11(14)12-9-5-4-6-10(13)8-9/h4-6,8,13H,2-3,7H2,1H3,(H,12,14)
• InChIKey: YUOQLSHROSKERF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-hydroxyphenyl)pentanamide
• IUPAC Traditional name: N-(3-hydroxyphenyl)pentanamide
• Synonyms: N-(3-hydroxyphenyl)pentanamide

Database IDs

• CAS Number: 55791-89-4
• MDL Number: MFCD00460473

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.496985
• LogD (pH = 7.4): 2.4908295
• Log P: 2.497064
• Molar Refractivity: 56.7308 cm^3
• Polarizability: 21.334084 Å^3
• Polar Surface Area: 49.33 Å^2