3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate

C13H24O5Si — CID 86216311

IUPAC3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC=C[Si](OCC)(OCC)OCC
InChIInChI=1S/C13H24O5Si/c1-6-16-19(17-7-2,18-8-3)11-9-10-15-13(14)12(4)5/h9,11H,4,6-8,10H2,1-3,5H3
InChIKeyRHQLTBBJRQGHPC-UHFFFAOYSA-N
MW288.42 g/mol
LogP2.25
Rot. Bonds10

About 3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate

3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate (PubChem CID 86216311) has the molecular formula C13H24O5Si and a molecular weight of 288.42 g/mol. Its IUPAC name is 3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate
PubChem CID86216311
Molecular FormulaC13H24O5Si
Molecular Weight288.42 g/mol
Exact Mass288.14
IUPAC Name3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC=C[Si](OCC)(OCC)OCC
InChIInChI=1S/C13H24O5Si/c1-6-16-19(17-7-2,18-8-3)11-9-10-15-13(14)12(4)5/h9,11H,4,6-8,10H2,1-3,5H3
InChIKeyRHQLTBBJRQGHPC-UHFFFAOYSA-N
XLogP2.25
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[(E)-3-triethoxysilylprop-2-enyl] propanoate
CID 101209443
3-fluoroprop-2-enyl 2-methylprop-2-enoate
CID 67041236
ethoxyethane;prop-2-enyl 2-methylprop-2-enoate
CID 87074537
ethyl 2-methylprop-2-enoate
CID 130475774
sodium ethyl 2-methylprop-2-enoate
CID 23346885
ethyl 2-methylprop-2-enoate;methane
CID 159235789
ethane;bis(ethyl 2-methylprop-2-enoate)
CID 146295289
ethyl 2-methylprop-2-enoate;phosphane
CID 159151613
ethenol;ethyl 2-methylprop-2-enoate
CID 174606807
2-tellanylideneethyl 2-methylprop-2-enoate
CID 24758211
[(E)-6-triethoxysilylhex-5-enyl] acetate
CID 11324172
sodium;ethyl 2-methylprop-2-enoate;hydride
CID 173442862

Frequently Asked Questions

What is the IUPAC name of 3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate?
The IUPAC name of 3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate (CID 86216311) is 3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate?
The canonical SMILES for 3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate is C=C(C)C(=O)OCC=C[Si](OCC)(OCC)OCC.
What is the InChIKey of 3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate?
The InChIKey is RHQLTBBJRQGHPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O5Si/c1-6-16-19(17-7-2,18-8-3)11-9-10-15-13(14)12(4)5/h9,11H,4,6-8,10H2,1-3,5H3.
What are the key properties of 3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate?
3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate has a molecular weight of 288.42 g/mol, XLogP of 2.25, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-triethoxysilylprop-2-enyl 2-methylprop-2-enoate is sourced from PubChem (CID 86216311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).