1-triacetyloxysilylethyl prop-2-enoate

C11H16O8Si — CID 19827247

IUPAC1-triacetyloxysilylethyl prop-2-enoate
SMILESC=CC(=O)OC(C)[Si](OC(C)=O)(OC(C)=O)OC(C)=O
InChIInChI=1S/C11H16O8Si/c1-6-11(15)16-10(5)20(17-7(2)12,18-8(3)13)19-9(4)14/h6,10H,1H2,2-5H3
InChIKeyDYIQXOOYGKURGX-UHFFFAOYSA-N
MW304.33 g/mol
LogP0.27
Rot. Bonds6

About 1-triacetyloxysilylethyl prop-2-enoate

1-triacetyloxysilylethyl prop-2-enoate (PubChem CID 19827247) has the molecular formula C11H16O8Si and a molecular weight of 304.33 g/mol. Its IUPAC name is 1-triacetyloxysilylethyl prop-2-enoate.

Molecular Properties

Compound Name1-triacetyloxysilylethyl prop-2-enoate
PubChem CID19827247
Molecular FormulaC11H16O8Si
Molecular Weight304.33 g/mol
Exact Mass304.06
IUPAC Name1-triacetyloxysilylethyl prop-2-enoate
SMILESC=CC(=O)OC(C)[Si](OC(C)=O)(OC(C)=O)OC(C)=O
InChIInChI=1S/C11H16O8Si/c1-6-11(15)16-10(5)20(17-7(2)12,18-8(3)13)19-9(4)14/h6,10H,1H2,2-5H3
InChIKeyDYIQXOOYGKURGX-UHFFFAOYSA-N
XLogP0.27
TPSA105.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.33
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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

[diacetyloxy(methyl)silyl] 2-prop-2-enoyloxypropanoate
CID 151148002
1-(1-prop-2-enoyloxyethoxy)ethyl prop-2-enoate
CID 18008699
3,4-dimethylpent-3-en-2-yl prop-2-enoate
CID 175606841
1-acetyloxypropan-2-yl prop-2-enoate
CID 87413306
(1-hydroxy-2-methylpropyl) prop-2-enoate
CID 23103213
1-dimethylarsanylethyl prop-2-enoate
CID 87979584
4-methylpent-4-en-2-yl prop-2-enoate
CID 102248237
1-tri(propan-2-yloxy)silylpropyl prop-2-enoate
CID 87405020
[(3R,4S)-4-prop-2-enoyloxyhexa-1,5-dien-3-yl] prop-2-enoate
CID 57332053
(1-acetyloxy-2,2,2-trifluoroethyl) prop-2-enoate
CID 19366626
3,5-dioxohexan-2-yl prop-2-enoate
CID 20532556
1-(2-acetyloxyphenyl)ethyl prop-2-enoate
CID 175062364

Frequently Asked Questions

What is the IUPAC name of 1-triacetyloxysilylethyl prop-2-enoate?
The IUPAC name of 1-triacetyloxysilylethyl prop-2-enoate (CID 19827247) is 1-triacetyloxysilylethyl prop-2-enoate.
What is the SMILES notation for 1-triacetyloxysilylethyl prop-2-enoate?
The canonical SMILES for 1-triacetyloxysilylethyl prop-2-enoate is C=CC(=O)OC(C)[Si](OC(C)=O)(OC(C)=O)OC(C)=O.
What is the InChIKey of 1-triacetyloxysilylethyl prop-2-enoate?
The InChIKey is DYIQXOOYGKURGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O8Si/c1-6-11(15)16-10(5)20(17-7(2)12,18-8(3)13)19-9(4)14/h6,10H,1H2,2-5H3.
What are the key properties of 1-triacetyloxysilylethyl prop-2-enoate?
1-triacetyloxysilylethyl prop-2-enoate has a molecular weight of 304.33 g/mol, XLogP of 0.27, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-triacetyloxysilylethyl prop-2-enoate is sourced from PubChem (CID 19827247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).