diethyl dimethyl silicate

C6H16O4Si — CID 519523

IUPACdiethyl dimethyl silicate
SMILESCCO[Si](OC)(OC)OCC
InChIInChI=1S/C6H16O4Si/c1-5-9-11(7-3,8-4)10-6-2/h5-6H2,1-4H3
InChIKeyVGWJKDPTLUDSJT-UHFFFAOYSA-N
MW180.28 g/mol
LogP0.79
Rot. Bonds6

About diethyl dimethyl silicate

diethyl dimethyl silicate (PubChem CID 519523) has the molecular formula C6H16O4Si and a molecular weight of 180.28 g/mol. Its IUPAC name is diethyl dimethyl silicate.

Molecular Properties

Compound Namediethyl dimethyl silicate
PubChem CID519523
Molecular FormulaC6H16O4Si
Molecular Weight180.28 g/mol
Exact Mass180.08
IUPAC Namediethyl dimethyl silicate
SMILESCCO[Si](OC)(OC)OCC
InChIInChI=1S/C6H16O4Si/c1-5-9-11(7-3,8-4)10-6-2/h5-6H2,1-4H3
InChIKeyVGWJKDPTLUDSJT-UHFFFAOYSA-N
XLogP0.79
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.28
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diethyl dimethyl silicate?
The IUPAC name of diethyl dimethyl silicate (CID 519523) is diethyl dimethyl silicate.
What is the SMILES notation for diethyl dimethyl silicate?
The canonical SMILES for diethyl dimethyl silicate is CCO[Si](OC)(OC)OCC.
What is the InChIKey of diethyl dimethyl silicate?
The InChIKey is VGWJKDPTLUDSJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O4Si/c1-5-9-11(7-3,8-4)10-6-2/h5-6H2,1-4H3.
What are the key properties of diethyl dimethyl silicate?
diethyl dimethyl silicate has a molecular weight of 180.28 g/mol, XLogP of 0.79, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl dimethyl silicate is sourced from PubChem (CID 519523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).