[diethoxy(ethyl)silyl] 2-methylprop-2-enoate

C10H20O4Si — CID 90000303

IUPAC[diethoxy(ethyl)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](CC)(OCC)OCC
InChIInChI=1S/C10H20O4Si/c1-6-12-15(8-3,13-7-2)14-10(11)9(4)5/h4,6-8H2,1-3,5H3
InChIKeyOSAHLRGYKFYQJZ-UHFFFAOYSA-N
MW232.35 g/mol
LogP2.14
Rot. Bonds7

About [diethoxy(ethyl)silyl] 2-methylprop-2-enoate

[diethoxy(ethyl)silyl] 2-methylprop-2-enoate (PubChem CID 90000303) has the molecular formula C10H20O4Si and a molecular weight of 232.35 g/mol. Its IUPAC name is [diethoxy(ethyl)silyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[diethoxy(ethyl)silyl] 2-methylprop-2-enoate
PubChem CID90000303
Molecular FormulaC10H20O4Si
Molecular Weight232.35 g/mol
Exact Mass232.11
IUPAC Name[diethoxy(ethyl)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](CC)(OCC)OCC
InChIInChI=1S/C10H20O4Si/c1-6-12-15(8-3,13-7-2)14-10(11)9(4)5/h4,6-8H2,1-3,5H3
InChIKeyOSAHLRGYKFYQJZ-UHFFFAOYSA-N
XLogP2.14
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [diethoxy(ethyl)silyl] 2-methylprop-2-enoate?
The IUPAC name of [diethoxy(ethyl)silyl] 2-methylprop-2-enoate (CID 90000303) is [diethoxy(ethyl)silyl] 2-methylprop-2-enoate.
What is the SMILES notation for [diethoxy(ethyl)silyl] 2-methylprop-2-enoate?
The canonical SMILES for [diethoxy(ethyl)silyl] 2-methylprop-2-enoate is C=C(C)C(=O)O[Si](CC)(OCC)OCC.
What is the InChIKey of [diethoxy(ethyl)silyl] 2-methylprop-2-enoate?
The InChIKey is OSAHLRGYKFYQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si/c1-6-12-15(8-3,13-7-2)14-10(11)9(4)5/h4,6-8H2,1-3,5H3.
What are the key properties of [diethoxy(ethyl)silyl] 2-methylprop-2-enoate?
[diethoxy(ethyl)silyl] 2-methylprop-2-enoate has a molecular weight of 232.35 g/mol, XLogP of 2.14, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [diethoxy(ethyl)silyl] 2-methylprop-2-enoate is sourced from PubChem (CID 90000303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).