[oxo(prop-2-enoyloxy)silyl] prop-2-enoate

C6H6O5Si — CID 156761667

IUPAC[oxo(prop-2-enoyloxy)silyl] prop-2-enoate
SMILESC=CC(=O)O[Si](=O)OC(=O)C=C
InChIInChI=1S/C6H6O5Si/c1-3-5(7)10-12(9)11-6(8)4-2/h3-4H,1-2H2
InChIKeyZDPUQRBUDQBHAT-UHFFFAOYSA-N
MW186.19 g/mol
LogP-0.14
Rot. Bonds4

About [oxo(prop-2-enoyloxy)silyl] prop-2-enoate

[oxo(prop-2-enoyloxy)silyl] prop-2-enoate (PubChem CID 156761667) has the molecular formula C6H6O5Si and a molecular weight of 186.19 g/mol. Its IUPAC name is [oxo(prop-2-enoyloxy)silyl] prop-2-enoate.

Molecular Properties

Compound Name[oxo(prop-2-enoyloxy)silyl] prop-2-enoate
PubChem CID156761667
Molecular FormulaC6H6O5Si
Molecular Weight186.19 g/mol
Exact Mass186.00
IUPAC Name[oxo(prop-2-enoyloxy)silyl] prop-2-enoate
SMILESC=CC(=O)O[Si](=O)OC(=O)C=C
InChIInChI=1S/C6H6O5Si/c1-3-5(7)10-12(9)11-6(8)4-2/h3-4H,1-2H2
InChIKeyZDPUQRBUDQBHAT-UHFFFAOYSA-N
XLogP-0.14
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.19
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

methylsiloxane acrylate
CID 54121741
prop-2-eneperoxoic acid;prop-2-enoic acid
CID 18459501
2-prop-2-enoyloxyethyl prop-2-enoate;zinc
CID 88622091
prop-1-ene;sulfanyl prop-2-enoate
CID 159134207
2-hydroxyethyl prop-2-enoate;hexakis(prop-1-ene)
CID 173070225
(7-prop-2-enoyloxy-7-bicyclo[2.2.1]heptanyl) prop-2-enoate
CID 57103499
3-[2-[2-(3-prop-2-enoyloxypropoxy)ethoxy]ethoxy]propyl prop-2-enoate
CID 151846925
8-prop-2-enoyloxyoctyl prop-2-enoate
CID 12934232
azane;3-prop-2-enoyloxypropyl prop-2-enoate
CID 162679005
4-prop-2-enoyloxybutyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate
CID 158256375
2-[2-[2-[6-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]hexoxy]ethoxy]ethoxy]ethyl prop-2-enoate
CID 101134249
amino prop-2-enoate;hydrofluoride
CID 174948745

Frequently Asked Questions

What is the IUPAC name of [oxo(prop-2-enoyloxy)silyl] prop-2-enoate?
The IUPAC name of [oxo(prop-2-enoyloxy)silyl] prop-2-enoate (CID 156761667) is [oxo(prop-2-enoyloxy)silyl] prop-2-enoate.
What is the SMILES notation for [oxo(prop-2-enoyloxy)silyl] prop-2-enoate?
The canonical SMILES for [oxo(prop-2-enoyloxy)silyl] prop-2-enoate is C=CC(=O)O[Si](=O)OC(=O)C=C.
What is the InChIKey of [oxo(prop-2-enoyloxy)silyl] prop-2-enoate?
The InChIKey is ZDPUQRBUDQBHAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O5Si/c1-3-5(7)10-12(9)11-6(8)4-2/h3-4H,1-2H2.
What are the key properties of [oxo(prop-2-enoyloxy)silyl] prop-2-enoate?
[oxo(prop-2-enoyloxy)silyl] prop-2-enoate has a molecular weight of 186.19 g/mol, XLogP of -0.14, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [oxo(prop-2-enoyloxy)silyl] prop-2-enoate is sourced from PubChem (CID 156761667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).