piperidine-3-carbaldehyde

• ChemBase ID: 799504
• Molecular Formular: C6H11NO
• Molecular Mass: 113.15764
• Monoisotopic Mass: 113.08406398
• SMILES: C1CCNCC1C=O
• Canonical SMILES: O=CC1CCCNC1
• InChI: InChI=1S/C6H11NO/c8-5-6-2-1-3-7-4-6/h5-7H,1-4H2
• InChIKey: GPRQUTDXGQDKEQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: piperidine-3-carbaldehyde
• IUPAC Traditional name: piperidine-3-carbaldehyde
• Synonyms: piperidine-3-carbaldehyde

CALCULATED PROPERTIES

• Acid pKa: 17.174202
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -3.3253555
• LogD (pH = 7.4): -2.4371202
• Log P: -0.12247662
• Molar Refractivity: 31.9959 cm^3
• Polarizability: 12.650581 Å^3
• Polar Surface Area: 29.1 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%