1-[(4-fluorophenyl)methyl]piperidine-4-carboxylic acid hydrochloride

• ChemBase ID: 15709
• Molecular Formular: C13H17ClFNO2
• Molecular Mass: 273.7309832
• Monoisotopic Mass: 273.09318469
• SMILES: C1C(CCN(C1)Cc1ccc(cc1)F)C(=O)O.Cl
• Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccc(cc1)F.Cl
• InChI: InChI=1S/C13H16FNO2.ClH/c14-12-3-1-10(2-4-12)9-15-7-5-11(6-8-15)13(16)17;/h1-4,11H,5-9H2,(H,16,17);1H
• InChIKey: LYVKTTGPIOYUDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-fluorophenyl)methyl]piperidine-4-carboxylic acid hydrochloride
• IUPAC Traditional name: 1-[(4-fluorophenyl)methyl]piperidine-4-carboxylic acid hydrochloride
• Synonyms: 1-(4-Fluorobenzyl)piperidine-4-carboxylic acid hydrochloride

Database IDs

• MDL Number: MFCD06800731
• PubChem SID: 160979016
• PubChem CID: 45075024

CALCULATED PROPERTIES

• Acid pKa: 3.7750554
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.6013564
• LogD (pH = 7.4): -0.61833787
• Log P: -0.59744006
• Molar Refractivity: 63.199 cm^3
• Polarizability: 24.20472 Å^3
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false