2-ethoxyethyl trimethyl silicate

C7H18O5Si — CID 141160179

IUPAC2-ethoxyethyl trimethyl silicate
SMILESCCOCCO[Si](OC)(OC)OC
InChIInChI=1S/C7H18O5Si/c1-5-11-6-7-12-13(8-2,9-3)10-4/h5-7H2,1-4H3
InChIKeyYWTJOTUHZUIGMH-UHFFFAOYSA-N
MW210.30 g/mol
LogP0.41
Rot. Bonds8

About 2-ethoxyethyl trimethyl silicate

2-ethoxyethyl trimethyl silicate (PubChem CID 141160179) has the molecular formula C7H18O5Si and a molecular weight of 210.30 g/mol. Its IUPAC name is 2-ethoxyethyl trimethyl silicate.

Molecular Properties

Compound Name2-ethoxyethyl trimethyl silicate
PubChem CID141160179
Molecular FormulaC7H18O5Si
Molecular Weight210.30 g/mol
Exact Mass210.09
IUPAC Name2-ethoxyethyl trimethyl silicate
SMILESCCOCCO[Si](OC)(OC)OC
InChIInChI=1S/C7H18O5Si/c1-5-11-6-7-12-13(8-2,9-3)10-4/h5-7H2,1-4H3
InChIKeyYWTJOTUHZUIGMH-UHFFFAOYSA-N
XLogP0.41
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 2-ethoxyethyl trimethyl silicate?
The IUPAC name of 2-ethoxyethyl trimethyl silicate (CID 141160179) is 2-ethoxyethyl trimethyl silicate.
What is the SMILES notation for 2-ethoxyethyl trimethyl silicate?
The canonical SMILES for 2-ethoxyethyl trimethyl silicate is CCOCCO[Si](OC)(OC)OC.
What is the InChIKey of 2-ethoxyethyl trimethyl silicate?
The InChIKey is YWTJOTUHZUIGMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O5Si/c1-5-11-6-7-12-13(8-2,9-3)10-4/h5-7H2,1-4H3.
What are the key properties of 2-ethoxyethyl trimethyl silicate?
2-ethoxyethyl trimethyl silicate has a molecular weight of 210.30 g/mol, XLogP of 0.41, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxyethyl trimethyl silicate is sourced from PubChem (CID 141160179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).