Diethylethoxysilane

C6H15OSi — CID 12696169

IUPAC—
SMILESCCO[Si](CC)CC
InChIInChI=1S/C6H15OSi/c1-4-7-8(5-2)6-3/h4-6H2,1-3H3
InChIKeyGXWNIJSDXUBBNF-UHFFFAOYSA-N
MW131.27 g/mol
LogP2.05
Rot. Bonds4

About Diethylethoxysilane

Diethylethoxysilane (PubChem CID 12696169) has the molecular formula C6H15OSi and a molecular weight of 131.27 g/mol.

Molecular Properties

Compound NameDiethylethoxysilane
PubChem CID12696169
Molecular FormulaC6H15OSi
Molecular Weight131.27 g/mol
Exact Mass131.09
IUPAC Name—
SMILESCCO[Si](CC)CC
InChIInChI=1S/C6H15OSi/c1-4-7-8(5-2)6-3/h4-6H2,1-3H3
InChIKeyGXWNIJSDXUBBNF-UHFFFAOYSA-N
XLogP2.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.27
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 Diethylethoxysilane?
The IUPAC name of Diethylethoxysilane (CID 12696169) is not available.
What is the SMILES notation for Diethylethoxysilane?
The canonical SMILES for Diethylethoxysilane is CCO[Si](CC)CC.
What is the InChIKey of Diethylethoxysilane?
The InChIKey is GXWNIJSDXUBBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15OSi/c1-4-7-8(5-2)6-3/h4-6H2,1-3H3.
What are the key properties of Diethylethoxysilane?
Diethylethoxysilane has a molecular weight of 131.27 g/mol, XLogP of 2.05, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Diethylethoxysilane is sourced from PubChem (CID 12696169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).