Molecule

ID:65418

General Information
Structure
MolImage
Molecular Formula
C₁₁H₂₂O₂Si
Molecular Mass
214.37668
Exact Mass
214.13890648
Charge
0
InChI
InChI=1S/C11H22O2Si/c1-11(2,3)14(4,5)13-10-6-8-12-9-7-10/h6H,7-9H2,1-5H3
InChIKey
DQIJILDZEDNAJS-UHFFFAOYSA-N
Canonic Smiles
C[Si](C(C)(C)C)(OC1=CCOCC1)C
Isomeric Smiles
C1CC(=CCO1)O[Si](C)(C)C(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.6124
LogD (pH = 7.4)
1.6124
Log P
1.6124
Molar Refractivity
57.9679
Polarizability
24.334764
Polar Surface Area
18.46
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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