N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Formula: C15H22BNO3

SMILES: CC(=O)NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1

IUPAC: N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

InChI: InChI=1S/C15H22BNO3/c1-10-7-8-12(17-11(2)18)9-13(10)16-19-14(3,4)15(5,6)20-16/h7-9H,1-6H3,(H,17,18)

Composition: C (65.48%), H (8.06%), B (3.93%), N (5.09%), O (17.44%)

Molar Mass: 275.16

Atom Count: 42

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	275.169274
Formal Charge	0
FSP3	0.53
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	FZCGDFRZNKWEBS-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	75.62
Topological Polar Surface Area	47.56
Polarizability	30.64
Ring Count	2
Rotatable Bond Count	2

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C15H22BNO3		Quote Only