2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate

C10H16O6Si — CID 154136555

IUPAC2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate
SMILESC=CC(=O)OCC[Si](C)(OC(C)=O)OC(C)=O
InChIInChI=1S/C10H16O6Si/c1-5-10(13)14-6-7-17(4,15-8(2)11)16-9(3)12/h5H,1,6-7H2,2-4H3
InChIKeyHCLJJYZVXYOYJK-UHFFFAOYSA-N
MW260.32 g/mol
LogP0.91
Rot. Bonds6

About 2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate

2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate (PubChem CID 154136555) has the molecular formula C10H16O6Si and a molecular weight of 260.32 g/mol. Its IUPAC name is 2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate.

Molecular Properties

Compound Name2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate
PubChem CID154136555
Molecular FormulaC10H16O6Si
Molecular Weight260.32 g/mol
Exact Mass260.07
IUPAC Name2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate
SMILESC=CC(=O)OCC[Si](C)(OC(C)=O)OC(C)=O
InChIInChI=1S/C10H16O6Si/c1-5-10(13)14-6-7-17(4,15-8(2)11)16-9(3)12/h5H,1,6-7H2,2-4H3
InChIKeyHCLJJYZVXYOYJK-UHFFFAOYSA-N
XLogP0.91
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.32
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

[acetyloxy-(2-ethanethioyloxyethyl)-methylsilyl] acetate
CID 57169176
2-[2-[2-[dimethoxy(methyl)silyl]ethoxy]ethoxy]ethyl prop-2-enoate
CID 171586984
2-acetamidoethyl prop-2-enoate
CID 23089005
2-acetamidoethyl prop-2-enoate;ethane
CID 158515563
2-prop-2-enoyloxyethyl prop-2-enoate;zinc
CID 88622091
2-[2-(2-prop-1-en-2-yloxyethoxy)ethoxy]ethyl prop-2-enoate
CID 141287577
3-[tris(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate
CID 140784915
3-[dibutoxy(methyl)silyl]propyl prop-2-enoate
CID 21432061
1-O-(4-acetyloxybutyl) 2-O-(4-prop-2-enoyloxybutyl) oxalate
CID 123616376
2-acetyloxyethyl prop-2-enoate;tris(propan-2-ol);titanium(4+)
CID 11257663
5-[dichloro(methyl)silyl]pentyl prop-2-enoate
CID 171535330
2-[ethoxy(diethyl)silyl]ethyl prop-2-enoate
CID 140668278

Frequently Asked Questions

What is the IUPAC name of 2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate?
The IUPAC name of 2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate (CID 154136555) is 2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate.
What is the SMILES notation for 2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate?
The canonical SMILES for 2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate is C=CC(=O)OCC[Si](C)(OC(C)=O)OC(C)=O.
What is the InChIKey of 2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate?
The InChIKey is HCLJJYZVXYOYJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O6Si/c1-5-10(13)14-6-7-17(4,15-8(2)11)16-9(3)12/h5H,1,6-7H2,2-4H3.
What are the key properties of 2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate?
2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate has a molecular weight of 260.32 g/mol, XLogP of 0.91, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate is sourced from PubChem (CID 154136555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).