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Molecule
ID:92149
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₀BNO₄
Molecular Mass
277.1239
Exact Mass
277.14853853
Charge
0
InChI
InChI=1S/C14H20BNO4/c1-13(2)14(3,4)20-15(19-13)10-6-9(12(17)18-5)7-11(16)8-10/h6-8H,16H2,1-5H3
InChIKey
LXWQXFHXYBUCJX-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc(cc(c1)N)B1OC(C(O1)(C)C)(C)C
Isomeric Smiles
O1C(C)(C)C(C)(C)OB1c1cc(cc(c1)C(=O)OC)N
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
3.264726
LogD (pH = 7.4)
3.264799
Log P
3.2648
Molar Refractivity
72.4388
Polarizability
29.565414
Polar Surface Area
70.78
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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JChem
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
44119627
Commercial Catalog
Apollo Scientific
OR8576
Names and Identifiers
IUPAC Traditional name
methyl 3-amino-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Synonyms
Methyl 3-Amino-5-boronobenzoate, pinacol ester
3-Amino-5-(methoxycarbonyl)benzeneboronic acid, pinacol ester 95%
IUPAC name
methyl 3-amino-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Registration numbers
MDL Number
MFCD09258776
PubChem CID
44119627
PubChem SID
162078847
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay