[2-(piperidin-1-yl)phenyl]boronic acid

• ChemBase ID: 813276
• Molecular Formular: C11H16BNO2
• Molecular Mass: 205.06124
• Monoisotopic Mass: 205.12740916
• SMILES: B(O)(O)c1c(cccc1)N1CCCCC1
• Canonical SMILES: OB(c1ccccc1N1CCCCC1)O
• InChI: InChI=1S/C11H16BNO2/c14-12(15)10-6-2-3-7-11(10)13-8-4-1-5-9-13/h2-3,6-7,14-15H,1,4-5,8-9H2
• InChIKey: NPZUBLWFOBRQAV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(piperidin-1-yl)phenyl]boronic acid
• IUPAC Traditional name: 2-(piperidin-1-yl)phenylboronic acid
• Synonyms: 2-(1-PIPERIDINYL)PHENYLBORONIC ACID

Database IDs

• CAS Number: 1050505-85-5

CALCULATED PROPERTIES

• Acid pKa: 8.818189
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.6237292
• LogD (pH = 7.4): 2.6098838
• Log P: 2.6261
• Molar Refractivity: 57.1741 cm^3
• Polarizability: 23.152372 Å^3
• Polar Surface Area: 43.7 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%