Molecule

ID:85998

General Information
Structure
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Molecular Formula
C₉H₂₀O₃Si
Molecular Mass
204.3388
Exact Mass
204.11817103
Charge
0
InChI
InChI=1S/C9H20O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5H,1,6-9H2,2-4H3
InChIKey
UMFJXASDGBJDEB-UHFFFAOYSA-N
Canonic Smiles
CCO[Si](CC=C)(OCC)OCC
Isomeric Smiles
[Si](OCC)(CC=C)(OCC)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.3695
LogD (pH = 7.4)
2.3695
Log P
2.3695
Molar Refractivity
49.9983
Polarizability
22.084915
Polar Surface Area
27.69
Rotatable Bonds
8
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
No Data Available
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Molecule Details
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References
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Bioactivity
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