2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate

C12H24O7Si — CID 171586967

IUPAC2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate
SMILESC=CC(=O)OCCOCCOCC[Si](OC)(OC)OC
InChIInChI=1S/C12H24O7Si/c1-5-12(13)19-9-8-17-6-7-18-10-11-20(14-2,15-3)16-4/h5H,1,6-11H2,2-4H3
InChIKeySTVHUBDBHLBNGB-UHFFFAOYSA-N
MW308.40 g/mol
LogP0.63
Rot. Bonds13

About 2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate

2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate (PubChem CID 171586967) has the molecular formula C12H24O7Si and a molecular weight of 308.40 g/mol. Its IUPAC name is 2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate.

Molecular Properties

Compound Name2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate
PubChem CID171586967
Molecular FormulaC12H24O7Si
Molecular Weight308.40 g/mol
Exact Mass308.13
IUPAC Name2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate
SMILESC=CC(=O)OCCOCCOCC[Si](OC)(OC)OC
InChIInChI=1S/C12H24O7Si/c1-5-12(13)19-9-8-17-6-7-18-10-11-20(14-2,15-3)16-4/h5H,1,6-11H2,2-4H3
InChIKeySTVHUBDBHLBNGB-UHFFFAOYSA-N
XLogP0.63
TPSA72.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.40
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate with MolForge

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

Launch Full Analysis

Related Compounds

3-[3-(2-trimethoxysilylethoxy)propoxy]propyl prop-2-enoate
CID 171586982
2-[2-[2-[dimethoxy(methyl)silyl]ethoxy]ethoxy]ethyl prop-2-enoate
CID 171586984
2-[3-[ethoxy(dimethoxy)silyl]propoxy]ethyl prop-2-enoate
CID 141313483
3-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630
2-[2-[2-[2-[2-(3-trimethoxysilylpropylcarbamoyloxy)ethoxy]ethoxy]ethoxy]ethoxycarbonylamino]ethyl prop-2-enoate
CID 162702779
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoyloxyethylperoxy)ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethoxy]ethyl prop-2-enoate
CID 135130326
3-[[dimethoxy(3-prop-2-enoyloxypropyl)silyl]oxy-dimethoxysilyl]propyl prop-2-enoate
CID 18468769
phosphoric acid;3-trimethoxysilylpropyl prop-2-enoate
CID 174981814
2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate
CID 141287577
2-[2-[2-[6-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]hexoxy]ethoxy]ethoxy]ethyl prop-2-enoate
CID 101134249
[dimethoxy(2-methoxyethyl)silyl]oxymethyl prop-2-enoate
CID 151222995
2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl 3-[methyl(3-trimethoxysilylpropyl)amino]propanoate
CID 58918751

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate?
The IUPAC name of 2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate (CID 171586967) is 2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate.
What is the SMILES notation for 2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate?
The canonical SMILES for 2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate is C=CC(=O)OCCOCCOCC[Si](OC)(OC)OC.
What is the InChIKey of 2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate?
The InChIKey is STVHUBDBHLBNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O7Si/c1-5-12(13)19-9-8-17-6-7-18-10-11-20(14-2,15-3)16-4/h5H,1,6-11H2,2-4H3.
What are the key properties of 2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate?
2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate has a molecular weight of 308.40 g/mol, XLogP of 0.63, 13 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-trimethoxysilylethoxy)ethoxy]ethyl prop-2-enoate is sourced from PubChem (CID 171586967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).