methoxyethoxysilane

C3H7O2Si — CID 22035350

IUPAC
SMILESCOCCO[Si]
InChIInChI=1S/C3H7O2Si/c1-4-2-3-5-6/h2-3H2,1H3
InChIKeyWKRJCCZAZDZNJL-UHFFFAOYSA-N
MW103.17 g/mol
LogP-0.27
Rot. Bonds3

About methoxyethoxysilane

methoxyethoxysilane (PubChem CID 22035350) has the molecular formula C3H7O2Si and a molecular weight of 103.17 g/mol.

Molecular Properties

Compound Namemethoxyethoxysilane
PubChem CID22035350
Molecular FormulaC3H7O2Si
Molecular Weight103.17 g/mol
Exact Mass103.02
IUPAC Name
SMILESCOCCO[Si]
InChIInChI=1S/C3H7O2Si/c1-4-2-3-5-6/h2-3H2,1H3
InChIKeyWKRJCCZAZDZNJL-UHFFFAOYSA-N
XLogP-0.27
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.17
LogP ≤ 5-0.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze methoxyethoxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methoxyethoxysilane?
The IUPAC name of methoxyethoxysilane (CID 22035350) is not available.
What is the SMILES notation for methoxyethoxysilane?
The canonical SMILES for methoxyethoxysilane is COCCO[Si].
What is the InChIKey of methoxyethoxysilane?
The InChIKey is WKRJCCZAZDZNJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O2Si/c1-4-2-3-5-6/h2-3H2,1H3.
What are the key properties of methoxyethoxysilane?
methoxyethoxysilane has a molecular weight of 103.17 g/mol, XLogP of -0.27, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethoxysilane is sourced from PubChem (CID 22035350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).