Molecule

ID:8298

General Information
Structure
MolImage
Molecular Formula
C₆H₁₅FO₃Si
Molecular Mass
182.2654032
Exact Mass
182.07744909
Charge
0
InChI
InChI=1S/C6H15FO3Si/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3
InChIKey
XVYIJOWQJOQFBG-UHFFFAOYSA-N
Canonic Smiles
CCO[Si](OCC)(OCC)F
Isomeric Smiles
[Si](F)(OCC)(OCC)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.4891
LogD (pH = 7.4)
1.4891
Log P
1.4891
Molar Refractivity
36.8878
Polarizability
16.648392
Polar Surface Area
27.69
Rotatable Bonds
6
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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