2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

• ChemBase ID: 810501
• Molecular Formular: C12H18BNO2
• Molecular Mass: 219.08782
• Monoisotopic Mass: 219.14305922
• SMILES: CC1(C)OB(OC1(C)C)c1nc(ccc1)C
• Canonical SMILES: Cc1cccc(n1)B1OC(C(O1)(C)C)(C)C
• InChI: InChI=1S/C12H18BNO2/c1-9-7-6-8-10(14-9)13-15-11(2,3)12(4,5)16-13/h6-8H,1-5H3
• InChIKey: CDNAXFHDHVSHSY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
• IUPAC Traditional name: 2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
• Synonyms: 6-METHYLPYRIDINE-2-BORONIC ACID PINACOL ESTER

Database IDs

• CAS Number: 1096689-44-9

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.4570491
• LogD (pH = 7.4): 3.457692
• Log P: 3.4577
• Molar Refractivity: 58.4612 cm^3
• Polarizability: 24.872335 Å^3
• Polar Surface Area: 31.35 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%