ethylethoxysilane

C4H10OSi — CID 22895605

IUPAC—
SMILESCCO[Si]CC
InChIInChI=1S/C4H10OSi/c1-3-5-6-4-2/h3-4H2,1-2H3
InChIKeyCBRIQVFXGOWUJI-UHFFFAOYSA-N
MW102.21 g/mol
LogP1.08
Rot. Bonds3

About ethylethoxysilane

ethylethoxysilane (PubChem CID 22895605) has the molecular formula C4H10OSi and a molecular weight of 102.21 g/mol.

Molecular Properties

Compound Nameethylethoxysilane
PubChem CID22895605
Molecular FormulaC4H10OSi
Molecular Weight102.21 g/mol
Exact Mass102.05
IUPAC Name—
SMILESCCO[Si]CC
InChIInChI=1S/C4H10OSi/c1-3-5-6-4-2/h3-4H2,1-2H3
InChIKeyCBRIQVFXGOWUJI-UHFFFAOYSA-N
XLogP1.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.21
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethylethoxysilane?
The IUPAC name of ethylethoxysilane (CID 22895605) is not available.
What is the SMILES notation for ethylethoxysilane?
The canonical SMILES for ethylethoxysilane is CCO[Si]CC.
What is the InChIKey of ethylethoxysilane?
The InChIKey is CBRIQVFXGOWUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10OSi/c1-3-5-6-4-2/h3-4H2,1-2H3.
What are the key properties of ethylethoxysilane?
ethylethoxysilane has a molecular weight of 102.21 g/mol, XLogP of 1.08, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethylethoxysilane is sourced from PubChem (CID 22895605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).