[dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate

C9H14O4Si — CID 54080661

IUPAC[dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate
SMILESC=CC(=O)OC[Si](C)(C)OC(=O)C=C
InChIInChI=1S/C9H14O4Si/c1-5-8(10)12-7-14(3,4)13-9(11)6-2/h5-6H,1-2,7H2,3-4H3
InChIKeyMMWHKIZPIXENRV-UHFFFAOYSA-N
MW214.29 g/mol
LogP1.19
Rot. Bonds5

About [dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate

[dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate (PubChem CID 54080661) has the molecular formula C9H14O4Si and a molecular weight of 214.29 g/mol. Its IUPAC name is [dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate.

Molecular Properties

Compound Name[dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate
PubChem CID54080661
Molecular FormulaC9H14O4Si
Molecular Weight214.29 g/mol
Exact Mass214.07
IUPAC Name[dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate
SMILESC=CC(=O)OC[Si](C)(C)OC(=O)C=C
InChIInChI=1S/C9H14O4Si/c1-5-8(10)12-7-14(3,4)13-9(11)6-2/h5-6H,1-2,7H2,3-4H3
InChIKeyMMWHKIZPIXENRV-UHFFFAOYSA-N
XLogP1.19
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 51.19
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(prop-2-enoyloxy)silyl]methyl prop-2-enoate?
The IUPAC name of [dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate (CID 54080661) is [dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate.
What is the SMILES notation for [dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate?
The canonical SMILES for [dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate is C=CC(=O)OC[Si](C)(C)OC(=O)C=C.
What is the InChIKey of [dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate?
The InChIKey is MMWHKIZPIXENRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O4Si/c1-5-8(10)12-7-14(3,4)13-9(11)6-2/h5-6H,1-2,7H2,3-4H3.
What are the key properties of [dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate?
[dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate has a molecular weight of 214.29 g/mol, XLogP of 1.19, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(prop-2-enoyloxy)silyl]methyl prop-2-enoate is sourced from PubChem (CID 54080661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).