Molecule

ID:112492

General Information
Structure
MolImage
Molecular Formula
C₇H₁₉NO₃Si
Molecular Mass
193.31616
Exact Mass
193.11342001
Charge
0
InChI
InChI=1S/C7H19NO3Si/c1-8-6-5-7-12(9-2,10-3)11-4/h8H,5-7H2,1-4H3
InChIKey
DVYVMJLSUSGYMH-UHFFFAOYSA-N
Canonic Smiles
CNCCC[Si](OC)(OC)OC
Isomeric Smiles
CNCCC[Si](OC)(OC)OC
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-3.2906194
LogD (pH = 7.4)
-2.3488688
Log P
0.2712
Molar Refractivity
44.1796
Polarizability
20.192404
Polar Surface Area
39.72
Rotatable Bonds
7
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
References
Bioactivity
Navigation