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Molecule
ID:65201
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₃NOSi
Molecular Mass
225.40262
Exact Mass
225.15489089
Charge
0
InChI
InChI=1S/C12H23NOSi/c1-9(2)15(10(3)4,11(5)6)12-13-7-8-14-12/h7-11H,1-6H3
InChIKey
PBDIANQBYUQMPW-UHFFFAOYSA-N
Canonic Smiles
CC([Si](c1ncco1)(C(C)C)C(C)C)C
Isomeric Smiles
o1ccnc1[Si](C(C)C)(C(C)C)C(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.0457916
LogD (pH = 7.4)
4.0457997
Log P
4.0458
Molar Refractivity
60.1017
Polarizability
25.810625
Polar Surface Area
26.03
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
59596016
Commercial Catalog
Matrix Scientific
070534
Names and Identifiers
IUPAC Traditional name
2-(triisopropylsilyl)-1,3-oxazole
IUPAC name
2-[tris(propan-2-yl)silyl]-1,3-oxazole
Synonyms
2-Triisopropylsilyloxazole
Registration numbers
PubChem SID
162030940
PubChem CID
59596016
MDL Number
MFCD17169832
CAS Number
433332-27-5
Properties
Product Information
Purity
95%
Source
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