Molecule

ID:112808

General Information
Structure
MolImage
Molecular Formula
C₉H₂₂O₃Si
Molecular Mass
206.35468
Exact Mass
206.1338211
Charge
0
InChI
InChI=1S/C9H22O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-9H2,1-4H3
InChIKey
NBXZNTLFQLUFES-UHFFFAOYSA-N
Canonic Smiles
CCC[Si](OCC)(OCC)OCC
Isomeric Smiles
CCC[Si](OCC)(OCC)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.44
LogD (pH = 7.4)
2.44
Log P
2.44
Molar Refractivity
50.1082
Polarizability
22.330233
Polar Surface Area
27.69
Rotatable Bonds
8
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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