2-(2-trimethoxysilylethoxy)ethenone

C7H14O5Si — CID 175305585

IUPAC2-(2-trimethoxysilylethoxy)ethenone
SMILESCO[Si](CCOC=C=O)(OC)OC
InChIInChI=1S/C7H14O5Si/c1-9-13(10-2,11-3)7-6-12-5-4-8/h5H,6-7H2,1-3H3
InChIKeyQXJYVDGTZYNLAU-UHFFFAOYSA-N
MW206.27 g/mol
LogP0.23
Rot. Bonds7

About 2-(2-trimethoxysilylethoxy)ethenone

2-(2-trimethoxysilylethoxy)ethenone (PubChem CID 175305585) has the molecular formula C7H14O5Si and a molecular weight of 206.27 g/mol. Its IUPAC name is 2-(2-trimethoxysilylethoxy)ethenone.

Molecular Properties

Compound Name2-(2-trimethoxysilylethoxy)ethenone
PubChem CID175305585
Molecular FormulaC7H14O5Si
Molecular Weight206.27 g/mol
Exact Mass206.06
IUPAC Name2-(2-trimethoxysilylethoxy)ethenone
SMILESCO[Si](CCOC=C=O)(OC)OC
InChIInChI=1S/C7H14O5Si/c1-9-13(10-2,11-3)7-6-12-5-4-8/h5H,6-7H2,1-3H3
InChIKeyQXJYVDGTZYNLAU-UHFFFAOYSA-N
XLogP0.23
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-trimethoxysilylethoxy)ethenone?
The IUPAC name of 2-(2-trimethoxysilylethoxy)ethenone (CID 175305585) is 2-(2-trimethoxysilylethoxy)ethenone.
What is the SMILES notation for 2-(2-trimethoxysilylethoxy)ethenone?
The canonical SMILES for 2-(2-trimethoxysilylethoxy)ethenone is CO[Si](CCOC=C=O)(OC)OC.
What is the InChIKey of 2-(2-trimethoxysilylethoxy)ethenone?
The InChIKey is QXJYVDGTZYNLAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O5Si/c1-9-13(10-2,11-3)7-6-12-5-4-8/h5H,6-7H2,1-3H3.
What are the key properties of 2-(2-trimethoxysilylethoxy)ethenone?
2-(2-trimethoxysilylethoxy)ethenone has a molecular weight of 206.27 g/mol, XLogP of 0.23, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-trimethoxysilylethoxy)ethenone is sourced from PubChem (CID 175305585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).