[dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate

C10H16O4Si — CID 23286212

IUPAC[dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](C)(C)OC(=O)C(=C)C
InChIInChI=1S/C10H16O4Si/c1-7(2)9(11)13-15(5,6)14-10(12)8(3)4/h1,3H2,2,4-6H3
InChIKeyVTIWQXWZOGLEIR-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.93
Rot. Bonds4

About [dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate

[dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate (PubChem CID 23286212) has the molecular formula C10H16O4Si and a molecular weight of 228.32 g/mol. Its IUPAC name is [dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
PubChem CID23286212
Molecular FormulaC10H16O4Si
Molecular Weight228.32 g/mol
Exact Mass228.08
IUPAC Name[dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](C)(C)OC(=O)C(=C)C
InChIInChI=1S/C10H16O4Si/c1-7(2)9(11)13-15(5,6)14-10(12)8(3)4/h1,3H2,2,4-6H3
InChIKeyVTIWQXWZOGLEIR-UHFFFAOYSA-N
XLogP1.93
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.93
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 [dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate?
The IUPAC name of [dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate (CID 23286212) is [dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate.
What is the SMILES notation for [dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate?
The canonical SMILES for [dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate is C=C(C)C(=O)O[Si](C)(C)OC(=O)C(=C)C.
What is the InChIKey of [dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate?
The InChIKey is VTIWQXWZOGLEIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O4Si/c1-7(2)9(11)13-15(5,6)14-10(12)8(3)4/h1,3H2,2,4-6H3.
What are the key properties of [dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate?
[dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate has a molecular weight of 228.32 g/mol, XLogP of 1.93, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate is sourced from PubChem (CID 23286212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).