Molecule

ID:54689

General Information
Structure
MolImage
Molecular Formula
C₉H₁₈OSi
Molecular Mass
170.32412
Exact Mass
170.11269173
Charge
0
InChI
InChI=1S/C9H18OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H3
InChIKey
SBEMOANGDSSPJY-UHFFFAOYSA-N
Canonic Smiles
C[Si](OC1=CCCCC1)(C)C
Isomeric Smiles
C1(=CCCCC1)O[Si](C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.4375
LogD (pH = 7.4)
2.4375
Log P
2.4375
Molar Refractivity
46.8948
Polarizability
19.962593
Polar Surface Area
9.23
Rotatable Bonds
2
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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