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Molecule
ID:76915
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₅NOSi
Molecular Mass
145.2749
Exact Mass
145.09229064
Charge
0
InChI
InChI=1S/C6H15NOSi/c1-7-4-5-8-9(2,3)6-7/h4-6H2,1-3H3
InChIKey
GGPLWEZGITVTJX-UHFFFAOYSA-N
Canonic Smiles
CN1CCO[Si](C1)(C)C
Isomeric Smiles
[Si]1(C)(CN(CCO1)C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-0.85806215
LogD (pH = 7.4)
0.93296874
Log P
1.6696
Molar Refractivity
35.3502
Polarizability
16.20396
Polar Surface Area
12.47
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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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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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
82445
Commercial Catalog
Apollo Scientific
OR13695
Names and Identifiers
IUPAC name
2,2,4-trimethyl-1,4,2-oxazasilinane
Synonyms
2,2,4-Trimethyl-1,4,2-oxazasilinane
IUPAC Traditional name
2,2,4-trimethyl-1,4,2-oxazasilinane
Registration numbers
CAS Number
10196-49-3
MDL Number
MFCD09263699
PubChem CID
82445
PubChem SID
162041814
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay