Molecule

ID:87254

General Information
Structure
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Molecular Formula
C₁₁H₂₂Si
Molecular Mass
182.37788
Exact Mass
182.14907724
Charge
0
InChI
InChI=1S/C11H22Si/c1-8-12(9(2)3,10(4)5)11(6)7/h1,9-11H,2-7H3
InChIKey
KZGWPHUWNWRTEP-UHFFFAOYSA-N
Canonic Smiles
CC([Si](C(C)C)(C(C)C)C#C)C
Isomeric Smiles
[Si](C(C)C)(C(C)C)(C(C)C)C#C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.8622
LogD (pH = 7.4)
3.8622
Log P
3.8622
Molar Refractivity
51.4277
Polarizability
22.858593
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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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