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Molecule
ID:65908
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₉NOSi
Molecular Mass
185.33876
Exact Mass
185.12359077
Charge
0
InChI
InChI=1S/C9H19NOSi/c1-8(2)9(3,7-10)11-12(4,5)6/h8H,1-6H3
InChIKey
SFFRRJOBHYONKP-UHFFFAOYSA-N
Canonic Smiles
N#CC(C(C)C)(O[Si](C)(C)C)C
Isomeric Smiles
O(C(C#N)(C)C(C)C)[Si](C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.5608
LogD (pH = 7.4)
2.5608
Log P
2.5608
Molar Refractivity
47.6539
Polarizability
20.772526
Polar Surface Area
33.02
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Related Proteins
No Data Available
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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 Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
071274
Academic Data
PubChem
62551093
Names and Identifiers
IUPAC Traditional name
2,3-dimethyl-2-[(trimethylsilyl)oxy]butanenitrile
Synonyms
2,3-Dimethyl-2-(trimethylsilyloxy)butanenitrile
IUPAC name
2,3-dimethyl-2-[(trimethylsilyl)oxy]butanenitrile
Registration numbers
MDL Number
MFCD16786524
CAS Number
883726-88-3
PubChem CID
62551093
PubChem SID
162031647
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay