1-ethoxyethenoxy(triethyl)silane

C10H22O2Si — CID 10987329

IUPAC1-ethoxyethenoxy(triethyl)silane
SMILESC=C(OCC)O[Si](CC)(CC)CC
InChIInChI=1S/C10H22O2Si/c1-6-11-10(5)12-13(7-2,8-3)9-4/h5-9H2,1-4H3
InChIKeyDYQURNKROQHQBF-UHFFFAOYSA-N
MW202.37 g/mol
LogP3.52
Rot. Bonds7

About 1-ethoxyethenoxy(triethyl)silane

1-ethoxyethenoxy(triethyl)silane (PubChem CID 10987329) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is 1-ethoxyethenoxy(triethyl)silane.

Molecular Properties

Compound Name1-ethoxyethenoxy(triethyl)silane
PubChem CID10987329
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name1-ethoxyethenoxy(triethyl)silane
SMILESC=C(OCC)O[Si](CC)(CC)CC
InChIInChI=1S/C10H22O2Si/c1-6-11-10(5)12-13(7-2,8-3)9-4/h5-9H2,1-4H3
InChIKeyDYQURNKROQHQBF-UHFFFAOYSA-N
XLogP3.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxyethenoxy(triethyl)silane?
The IUPAC name of 1-ethoxyethenoxy(triethyl)silane (CID 10987329) is 1-ethoxyethenoxy(triethyl)silane.
What is the SMILES notation for 1-ethoxyethenoxy(triethyl)silane?
The canonical SMILES for 1-ethoxyethenoxy(triethyl)silane is C=C(OCC)O[Si](CC)(CC)CC.
What is the InChIKey of 1-ethoxyethenoxy(triethyl)silane?
The InChIKey is DYQURNKROQHQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-6-11-10(5)12-13(7-2,8-3)9-4/h5-9H2,1-4H3.
What are the key properties of 1-ethoxyethenoxy(triethyl)silane?
1-ethoxyethenoxy(triethyl)silane has a molecular weight of 202.37 g/mol, XLogP of 3.52, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxyethenoxy(triethyl)silane is sourced from PubChem (CID 10987329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).