1-(2-chlorobenzoyl)-4-methylpiperidine

• ChemBase ID: 299363
• Molecular Formular: C13H16ClNO
• Molecular Mass: 237.72524
• Monoisotopic Mass: 237.09204182
• SMILES: CC1CCN(CC1)C(=O)c1ccccc1Cl
• Canonical SMILES: CC1CCN(CC1)C(=O)c1ccccc1Cl
• InChI: InChI=1S/C13H16ClNO/c1-10-6-8-15(9-7-10)13(16)11-4-2-3-5-12(11)14/h2-5,10H,6-9H2,1H3
• InChIKey: FIPNAPATEPODQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-chlorobenzoyl)-4-methylpiperidine
• IUPAC Traditional name: 1-(2-chlorobenzoyl)-4-methylpiperidine
• Synonyms: 1-(2-Chlorobenzoyl)-4-methylpiperidine

Database IDs

• CAS Number: 329058-14-2
• MDL Number: MFCD00791178
• PubChem SID: 180684894
• PubChem CID: 722326

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 3.0126681
• LogD (pH = 7.4): 3.0126681
• Log P: 3.0126681
• Molar Refractivity: 66.4252 cm^3
• Polarizability: 25.362398 Å^3
• Polar Surface Area: 20.31 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37-60
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501

Product Information

• Purity: 97%