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Molecule
ID:65153
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉NSSi
Molecular Mass
213.41506
Exact Mass
213.10074715
Charge
0
InChI
InChI=1S/C10H19NSSi/c1-8-7-12-9(11-8)13(5,6)10(2,3)4/h7H,1-6H3
InChIKey
OHCKALFODDMEQM-UHFFFAOYSA-N
Canonic Smiles
Cc1csc(n1)[Si](C(C)(C)C)(C)C
Isomeric Smiles
s1cc(nc1[Si](C)(C)C(C)(C)C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.5718963
LogD (pH = 7.4)
3.5728874
Log P
3.5729
Molar Refractivity
55.348
Polarizability
23.837221
Polar Surface Area
12.89
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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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
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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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PubChem CID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
46839932
Commercial Catalog
Matrix Scientific
070486
Names and Identifiers
IUPAC name
2-(tert-butyldimethylsilyl)-4-methyl-1,3-thiazole
IUPAC Traditional name
2-(tert-butyldimethylsilyl)-4-methyl-1,3-thiazole
Synonyms
2-(tert-Butyldimethylsilyl)-4-methylthiazole
Registration numbers
PubChem CID
46839932
PubChem SID
162030892
CAS Number
1245782-58-4
MDL Number
MFCD17015006
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay