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Molecule
ID:87555
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₃BO₂Si
Molecular Mass
226.19562
Exact Mass
226.15603691
Charge
0
InChI
InChI=1S/C11H23BO2Si/c1-10(2)13-12(14-11(3)4)8-9-15(5,6)7/h10-11H,1-7H3
InChIKey
SOBCQQSJDCHZOH-UHFFFAOYSA-N
Canonic Smiles
CC(OB(OC(C)C)C#C[Si](C)(C)C)C
Isomeric Smiles
[Si](C)(C#CB(OC(C)C)OC(C)C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.0236
LogD (pH = 7.4)
5.0236
Log P
5.0236
Molar Refractivity
54.4759
Polarizability
26.195545
Polar Surface Area
18.46
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Properties
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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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RDKit
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR3166
Academic Data
PubChem
44119143
Names and Identifiers
IUPAC name
bis(propan-2-yl) [2-(trimethylsilyl)ethynyl]boronate
IUPAC Traditional name
diisopropyl 2-(trimethylsilyl)ethynylboronate
Synonyms
2-(Trimethylsilyl)acetylene-1-boronic acid, diisopropyl ester
Registration numbers
MDL Number
MFCD08741443
PubChem CID
44119143
PubChem SID
162074595
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay