[prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate

C12H12O7Si — CID 142740249

IUPAC[prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate
SMILESC=CC(=O)O[Si](OC(=O)C=C)(OC(=O)C=C)C(=O)C=C
InChIInChI=1S/C12H12O7Si/c1-5-9(13)17-20(12(16)8-4,18-10(14)6-2)19-11(15)7-3/h5-8H,1-4H2
InChIKeyZHPUMSVLNDOIEG-UHFFFAOYSA-N
MW296.31 g/mol
LogP0.41
Rot. Bonds8

About [prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate

[prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate (PubChem CID 142740249) has the molecular formula C12H12O7Si and a molecular weight of 296.31 g/mol. Its IUPAC name is [prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate.

Molecular Properties

Compound Name[prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate
PubChem CID142740249
Molecular FormulaC12H12O7Si
Molecular Weight296.31 g/mol
Exact Mass296.04
IUPAC Name[prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate
SMILESC=CC(=O)O[Si](OC(=O)C=C)(OC(=O)C=C)C(=O)C=C
InChIInChI=1S/C12H12O7Si/c1-5-9(13)17-20(12(16)8-4,18-10(14)6-2)19-11(15)7-3/h5-8H,1-4H2
InChIKeyZHPUMSVLNDOIEG-UHFFFAOYSA-N
XLogP0.41
TPSA95.97 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.31
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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

[fluoromethyl(dimethoxy)silyl] prop-2-enoate
CID 150922846
prop-1-ene;sulfanyl prop-2-enoate
CID 159134207
1-trimethylsilylprop-2-en-1-one
CID 642585
formaldehyde;bis(methyl prop-2-enoate)
CID 174834920
lithium;potassium;hydride;prop-2-enoyl prop-2-enoate
CID 173405151
amino prop-2-enoate;hydrofluoride
CID 174948745
hydroxymethanone;oxomethyl prop-2-enoate;zirconium(4+)
CID 173080387
(ethyl-hydroxy-prop-2-enoyloxysilyl) 2-methylprop-2-enoate
CID 141002779
phenyl prop-2-enoate;triphenylene
CID 159225619
[4-[bis(4-prop-2-enoyloxyphenyl)methyl]phenyl] prop-2-enoate
CID 90224723
[4-[4-(4-prop-2-enoyloxyphenyl)sulfanylphenyl]sulfanylphenyl] prop-2-enoate
CID 59739086
methyl prop-2-enoate;zinc;hydroiodide
CID 174920800

Frequently Asked Questions

What is the IUPAC name of [prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate?
The IUPAC name of [prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate (CID 142740249) is [prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate.
What is the SMILES notation for [prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate?
The canonical SMILES for [prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate is C=CC(=O)O[Si](OC(=O)C=C)(OC(=O)C=C)C(=O)C=C.
What is the InChIKey of [prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate?
The InChIKey is ZHPUMSVLNDOIEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O7Si/c1-5-9(13)17-20(12(16)8-4,18-10(14)6-2)19-11(15)7-3/h5-8H,1-4H2.
What are the key properties of [prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate?
[prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate has a molecular weight of 296.31 g/mol, XLogP of 0.41, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [prop-2-enoyl-di(prop-2-enoyloxy)silyl] prop-2-enoate is sourced from PubChem (CID 142740249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).