N-[(4-methylphenyl)methyl]piperidine-4-carboxamide

• ChemBase ID: 279642
• Molecular Formular: C14H20N2O
• Molecular Mass: 232.3214
• Monoisotopic Mass: 232.15756327
• SMILES: C(=O)(NCc1ccc(cc1)C)C1CCNCC1
• Canonical SMILES: O=C(C1CCNCC1)NCc1ccc(cc1)C
• InChI: InChI=1S/C14H20N2O/c1-11-2-4-12(5-3-11)10-16-14(17)13-6-8-15-9-7-13/h2-5,13,15H,6-10H2,1H3,(H,16,17)
• InChIKey: ULJXLBQGZILJIY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-methylphenyl)methyl]piperidine-4-carboxamide
• IUPAC Traditional name: N-[(4-methylphenyl)methyl]piperidine-4-carboxamide
• Synonyms: N-(4-methylbenzyl)piperidine-4-carboxamide

Database IDs

• CAS Number: 884497-60-3
• MDL Number: MFCD03991892
• PubChem SID: 164335552
• PubChem CID: 883967

CALCULATED PROPERTIES

• Acid pKa: 15.947095
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.6911113
• LogD (pH = 7.4): -1.1066837
• Log P: 1.5348601
• Molar Refractivity: 69.448 cm^3
• Polarizability: 26.993256 Å^3
• Polar Surface Area: 41.13 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 157 - 159°C
• Hydrophobicity(logP): 1.061

Product Information

• Purity: 95%