2-(piperidin-2-yl)pyridine

• ChemBase ID: 306579
• Molecular Formular: C10H14N2
• Molecular Mass: 162.23156
• Monoisotopic Mass: 162.11569846
• SMILES: N1C(c2ncccc2)CCCC1
• Canonical SMILES: C1CCC(NC1)c1ccccn1
• InChI: InChI=1S/C10H14N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,3,5,7,10,12H,2,4,6,8H2
• InChIKey: KXRQQPIHUMSJSS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(piperidin-2-yl)pyridine
• IUPAC Traditional name: 2-(piperidin-2-yl)pyridine
• Synonyms: 2-piperidin-2-ylpyridine; 2-(2-piperidinyl)pyridine

Database IDs

• CAS Number: 15578-73-1
• MDL Number: MFCD02663547

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.3542787
• LogD (pH = 7.4): 0.31540102
• Log P: 1.4577166
• Molar Refractivity: 48.5142 cm^3
• Polarizability: 19.450315 Å^3
• Polar Surface Area: 24.92 Å^2