4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane

C₁₁H₁₇BO₃CAS 338998-93-9208.06 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₇BO₃
Molar mass: 208.06 g/mol
Exact mass: 208.1271 Da
logP: 1.89Crippen estimate
Polar surface area: 31.6 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 1

Identifiers

CAS number

338998-93-9

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C

InChIKey

FNPZFZKLYGWKLH-UHFFFAOYSA-N

InChI

InChI=1S/C11H17BO3/c1-8-6-7-9(13-8)12-14-10(2,3)11(4,5)15-12/h6-7H,1-5H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

2-Methylfurane-5-boronic acid pinacol ester

Work with 4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Furanboronic acid pinacol ester374790-93-950 % similar 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene195062-57-848 % similar 4-Hydroxyphenylboronic acid pinacol ester269409-70-347 % similar 2,2'-((1,1'-Biphenyl)-4,4'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)207611-87-847 % similar Phenylboronic acid pinacol ester24388-23-647 % similar 1,3,5-Phenyltriboronic acid, pinacol ester365564-05-247 % similar 2-(Furan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane248924-59-646 % similar 4,4,5,5-Tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane196212-27-845 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(4-Pentyloxyphenyl)boronic acid146449-90-3

Elsewhere

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