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Molecule
ID:65841
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₃₄BNO₃Si
Molecular Mass
363.37466
Exact Mass
363.24010089
Charge
0
InChI
InChI=1S/C19H34BNO3Si/c1-17(2,3)25(8,9)22-13-14-15(11-10-12-16(14)21)20-23-18(4,5)19(6,7)24-20/h10-12H,13,21H2,1-9H3
InChIKey
RDPWWGOPOPTYHD-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1CO[Si](C(C)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C
Isomeric Smiles
c1ccc(c(c1B1OC(C(O1)(C)C)(C)C)CO[Si](C)(C)C(C)(C)C)N
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
5.1450677
LogD (pH = 7.4)
5.1453958
Log P
5.1454
Molar Refractivity
97.0775
Polarizability
41.652386
Polar Surface Area
53.71
Rotatable Bonds
5
Lipinski's Rule of Five
false
Data Source
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Properties
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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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RDKit
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JChem
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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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CAS Number
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PubChem SID
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PubChem CID
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Product Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
071206
Bide Pharmatech
BD244239
Academic Data
PubChem
66598891
Names and Identifiers
IUPAC name
2-{[(tert-butyldimethylsilyl)oxy]methyl}-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
IUPAC Traditional name
2-{[(tert-butyldimethylsilyl)oxy]methyl}-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Synonyms
2-((tert-Butyldimethylsilyloxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
2-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Registration numbers
MDL Number
MFCD21648246
CAS Number
1147531-06-3
PubChem SID
162031580
PubChem CID
66598891
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
Product Information
Purity
97%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay