2-(piperidin-3-yloxy)pyridine

• ChemBase ID: 76419
• Molecular Formular: C10H14N2O
• Molecular Mass: 178.23096
• Monoisotopic Mass: 178.11061308
• SMILES: O(c1ccccn1)C1CCCNC1
• Canonical SMILES: C1CCC(CN1)Oc1ccccn1
• InChI: InChI=1S/C10H14N2O/c1-2-7-12-10(5-1)13-9-4-3-6-11-8-9/h1-2,5,7,9,11H,3-4,6,8H2
• InChIKey: SVZFUIWKOIHVGL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(piperidin-3-yloxy)pyridine
• IUPAC Traditional name: 2-(piperidin-3-yloxy)pyridine
• Synonyms: 2-(Piperidin-3-yloxy)pyridine

Database IDs

• MDL Number: MFCD08741414
• PubChem SID: 162041324
• PubChem CID: 3825695

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.8597418
• LogD (pH = 7.4): -0.6735556
• Log P: 1.2935208
• Molar Refractivity: 50.6134 cm^3
• Polarizability: 20.114044 Å^3
• Polar Surface Area: 34.15 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Harmful