Dimethylethoxysilane

C4H11OSi — CID 6328550

IUPAC—
SMILESCCO[Si](C)C
InChIInChI=1S/C4H11OSi/c1-4-5-6(2)3/h4H2,1-3H3
InChIKeyDRUOQOFQRYFQGB-UHFFFAOYSA-N
MW103.22 g/mol
LogP1.27
Rot. Bonds2

About Dimethylethoxysilane

Dimethylethoxysilane (PubChem CID 6328550) has the molecular formula C4H11OSi and a molecular weight of 103.22 g/mol.

Molecular Properties

Compound NameDimethylethoxysilane
PubChem CID6328550
Molecular FormulaC4H11OSi
Molecular Weight103.22 g/mol
Exact Mass103.06
IUPAC Name—
SMILESCCO[Si](C)C
InChIInChI=1S/C4H11OSi/c1-4-5-6(2)3/h4H2,1-3H3
InChIKeyDRUOQOFQRYFQGB-UHFFFAOYSA-N
XLogP1.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.22
LogP ≤ 51.27
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 Dimethylethoxysilane?
The IUPAC name of Dimethylethoxysilane (CID 6328550) is not available.
What is the SMILES notation for Dimethylethoxysilane?
The canonical SMILES for Dimethylethoxysilane is CCO[Si](C)C.
What is the InChIKey of Dimethylethoxysilane?
The InChIKey is DRUOQOFQRYFQGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11OSi/c1-4-5-6(2)3/h4H2,1-3H3.
What are the key properties of Dimethylethoxysilane?
Dimethylethoxysilane has a molecular weight of 103.22 g/mol, XLogP of 1.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Dimethylethoxysilane is sourced from PubChem (CID 6328550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).