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Molecule
ID:87655
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₂BNO₂Si
Molecular Mass
275.22648
Exact Mass
275.15128588
Charge
0
InChI
InChI=1S/C14H22BNO2Si/c1-14(2,3)19(4,5)16-9-8-11-6-7-12(15(17)18)10-13(11)16/h6-10,17-18H,1-5H3
InChIKey
KALVCXCOXCPCOZ-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc2c(c1)n(cc2)[Si](C(C)(C)C)(C)C)O
Isomeric Smiles
n1(c2cc(ccc2cc1)B(O)O)[Si](C)(C(C)(C)C)C
Calculated Properties
JChem
Acid pKa
8.703761
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
3.64303
LogD (pH = 7.4)
3.622352
Log P
3.6433
Molar Refractivity
73.3632
Polarizability
32.758293
Polar Surface Area
45.39
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
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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From Data Sources
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Data Source
Academic Data
PubChem
4372774
Commercial Catalog
Apollo Scientific
OR3318
Names and Identifiers
IUPAC name
[1-(tert-butyldimethylsilyl)-1H-indol-6-yl]boronic acid
Synonyms
1-(tert-Butyldimethylsilyl)-1H-indol-6-ylboronic acid 98%
IUPAC Traditional name
1-(tert-butyldimethylsilyl)indol-6-ylboronic acid
Registration numbers
CAS Number
913835-60-6
MDL Number
MFCD03095157
PubChem SID
162074695
PubChem CID
4372774
Properties
Physical Property
Melting Point
217-219°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay