Molecule

ID:108115

General Information
Structure
MolImage
Molecular Formula
C₁₁H₂₆O₃Si
Molecular Mass
234.40784
Exact Mass
234.16512122
Charge
0
InChI
InChI=1S/C11H26O3Si/c1-5-9-10-11-15(12-6-2,13-7-3)14-8-4/h5-11H2,1-4H3
InChIKey
FHVAUDREWWXPRW-UHFFFAOYSA-N
Canonic Smiles
CCCCC[Si](OCC)(OCC)OCC
Isomeric Smiles
CCCCC[Si](OCC)(OCC)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.2326
LogD (pH = 7.4)
3.2326
Log P
3.2326
Molar Refractivity
59.3102
Polarizability
26.004143
Polar Surface Area
27.69
Rotatable Bonds
10
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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