Molecule

ID:78040

General Information
Structure
Molecular Formula
C₃H₉Si
Molecular Mass
73.18906
Exact Mass
73.04735182
Charge
0
InChI
InChI=1S/C3H9Si/c1-4(2)3/h1-3H3
InChIKey
DCERHCFNWRGHLK-UHFFFAOYSA-N
Canonic Smiles
C[Si](C)C
Isomeric Smiles
[Si](C)(C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
0.774
LogD (pH = 7.4)
0.774
Log P
0.774
Molar Refractivity
16.6473
Polarizability
8.825651
Polar Surface Area
0.0
Rotatable Bonds
0
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
Molecule Details
References
Bioactivity
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