3-(4-methylpiperidin-1-yl)propanenitrile

• ChemBase ID: 33812
• Molecular Formular: C9H16N2
• Molecular Mass: 152.23674
• Monoisotopic Mass: 152.13134852
• SMILES: N#CCCN1CCC(CC1)C
• Canonical SMILES: CC1CCN(CC1)CCC#N
• InChI: InChI=1S/C9H16N2/c1-9-3-7-11(8-4-9)6-2-5-10/h9H,2-4,6-8H2,1H3
• InChIKey: KTIJMGLLLNVUDN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-methylpiperidin-1-yl)propanenitrile
• IUPAC Traditional name: 3-(4-methylpiperidin-1-yl)propanenitrile
• Synonyms: 3-(4-Methylpiperidin-1-yl)propanenitrile

Database IDs

• MDL Number: MFCD06637736
• PubChem SID: 160997119
• PubChem CID: 23381149

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.8714153
• LogD (pH = 7.4): 0.7576404
• Log P: 1.1004996
• Molar Refractivity: 46.442 cm^3
• Polarizability: 17.949629 Å^3
• Polar Surface Area: 27.03 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false