tert-butyl N-{[6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methyl}carbamate

• ChemBase ID: 802079
• Molecular Formular: C17H27BN2O4
• Molecular Mass: 334.21828
• Monoisotopic Mass: 334.20638775
• SMILES: N(C(=O)OC(C)(C)C)Cc1nc(ccc1)B1OC(C(O1)(C)C)(C)C
• Canonical SMILES: O=C(OC(C)(C)C)NCc1cccc(n1)B1OC(C(O1)(C)C)(C)C
• InChI: InChI=1S/C17H27BN2O4/c1-15(2,3)22-14(21)19-11-12-9-8-10-13(20-12)18-23-16(4,5)17(6,7)24-18/h8-10H,11H2,1-7H3,(H,19,21)
• InChIKey: LRIBXACVODCJEK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl N-{[6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methyl}carbamate
• IUPAC Traditional name: tert-butyl N-{[6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methyl}carbamate
• Synonyms: TERT-BUTYL ([6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]METHYL)CARBAMATE

CALCULATED PROPERTIES

• Acid pKa: 13.775326
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.8402853
• LogD (pH = 7.4): 3.8402996
• Log P: 3.8403
• Molar Refractivity: 86.6939 cm^3
• Polarizability: 36.06142 Å^3
• Polar Surface Area: 69.68 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%