4-cyclohexaneamidobenzoic acid

• ChemBase ID: 279917
• Molecular Formular: C14H17NO3
• Molecular Mass: 247.28968
• Monoisotopic Mass: 247.12084341
• SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)C1CCCCC1
• Canonical SMILES: O=C(C1CCCCC1)Nc1ccc(cc1)C(=O)O
• InChI: InChI=1S/C14H17NO3/c16-13(10-4-2-1-3-5-10)15-12-8-6-11(7-9-12)14(17)18/h6-10H,1-5H2,(H,15,16)(H,17,18)
• InChIKey: QOBMMAOTJBWMQO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-cyclohexaneamidobenzoic acid
• IUPAC Traditional name: 4-cyclohexaneamidobenzoic acid
• Synonyms: 4-[(cyclohexylcarbonyl)amino]benzoic acid

Database IDs

• MDL Number: MFCD00446990
• PubChem SID: 164335827
• PubChem CID: 745733

CALCULATED PROPERTIES

• Acid pKa: 4.1600065
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.625435
• LogD (pH = 7.4): -0.07822466
• Log P: 2.9820414
• Molar Refractivity: 69.3794 cm^3
• Polarizability: 26.02175 Å^3
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.229

Product Information

• Purity: 95%