[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanol

• ChemBase ID: 66384
• Molecular Formular: C12H18N2O
• Molecular Mass: 206.28412
• Monoisotopic Mass: 206.14191321
• SMILES: N1(CCC(CC1)CO)Cc1ccccn1
• Canonical SMILES: OCC1CCN(CC1)Cc1ccccn1
• InChI: InChI=1S/C12H18N2O/c15-10-11-4-7-14(8-5-11)9-12-3-1-2-6-13-12/h1-3,6,11,15H,4-5,7-10H2
• InChIKey: BHICTEOWOQBSSN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1-(pyridin-2-ylmethyl)piperidin-4-yl]methanol
• IUPAC Traditional name: [1-(pyridin-2-ylmethyl)piperidin-4-yl]methanol
• Synonyms: (1-Pyridin-2-ylmethylpiperidin-4-yl)methanol

Database IDs

• CAS Number: 914349-21-6
• MDL Number: MFCD05864758
• PubChem SID: 162032122
• PubChem CID: 45036840

CALCULATED PROPERTIES

• Acid pKa: 15.467189
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.5113024
• LogD (pH = 7.4): 0.15606922
• Log P: 0.5571024
• Molar Refractivity: 60.4639 cm^3
• Polarizability: 23.736206 Å^3
• Polar Surface Area: 36.36 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%