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

C10H20O4Si — CID 15334986

IUPAC[diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC[Si](C)(OCC)OCC
InChIInChI=1S/C10H20O4Si/c1-6-13-15(5,14-7-2)8-12-10(11)9(3)4/h3,6-8H2,1-2,4-5H3
InChIKeyGXDZOSLIAABYHM-UHFFFAOYSA-N
MW232.35 g/mol
LogP1.79
Rot. Bonds7

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

[diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate (PubChem CID 15334986) has the molecular formula C10H20O4Si and a molecular weight of 232.35 g/mol. Its IUPAC name is [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name[diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate
PubChem CID15334986
Molecular FormulaC10H20O4Si
Molecular Weight232.35 g/mol
Exact Mass232.11
IUPAC Name[diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC[Si](C)(OCC)OCC
InChIInChI=1S/C10H20O4Si/c1-6-13-15(5,14-7-2)8-12-10(11)9(3)4/h3,6-8H2,1-2,4-5H3
InChIKeyGXDZOSLIAABYHM-UHFFFAOYSA-N
XLogP1.79
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 ≤ 51.79
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(methyl)silyl]methyl 2-methylprop-2-enoate?
The IUPAC name of [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate (CID 15334986) is [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate.
What is the SMILES notation for [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate?
The canonical SMILES for [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate is C=C(C)C(=O)OC[Si](C)(OCC)OCC.
What is the InChIKey of [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate?
The InChIKey is GXDZOSLIAABYHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si/c1-6-13-15(5,14-7-2)8-12-10(11)9(3)4/h3,6-8H2,1-2,4-5H3.
What are the key properties of [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate?
[diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate has a molecular weight of 232.35 g/mol, XLogP of 1.79, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate is sourced from PubChem (CID 15334986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).