[ethenyl-di(propanoyloxy)silyl] propanoate

C11H18O6Si — CID 19755192

IUPAC[ethenyl-di(propanoyloxy)silyl] propanoate
SMILESC=C[Si](OC(=O)CC)(OC(=O)CC)OC(=O)CC
InChIInChI=1S/C11H18O6Si/c1-5-9(12)15-18(8-4,16-10(13)6-2)17-11(14)7-3/h8H,4-7H2,1-3H3
InChIKeyXBJMDQNMFHPWHO-UHFFFAOYSA-N
MW274.34 g/mol
LogP1.51
Rot. Bonds7

About [ethenyl-di(propanoyloxy)silyl] propanoate

[ethenyl-di(propanoyloxy)silyl] propanoate (PubChem CID 19755192) has the molecular formula C11H18O6Si and a molecular weight of 274.34 g/mol. Its IUPAC name is [ethenyl-di(propanoyloxy)silyl] propanoate.

Molecular Properties

Compound Name[ethenyl-di(propanoyloxy)silyl] propanoate
PubChem CID19755192
Molecular FormulaC11H18O6Si
Molecular Weight274.34 g/mol
Exact Mass274.09
IUPAC Name[ethenyl-di(propanoyloxy)silyl] propanoate
SMILESC=C[Si](OC(=O)CC)(OC(=O)CC)OC(=O)CC
InChIInChI=1S/C11H18O6Si/c1-5-9(12)15-18(8-4,16-10(13)6-2)17-11(14)7-3/h8H,4-7H2,1-3H3
InChIKeyXBJMDQNMFHPWHO-UHFFFAOYSA-N
XLogP1.51
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [ethenyl-di(propanoyloxy)silyl] propanoate?
The IUPAC name of [ethenyl-di(propanoyloxy)silyl] propanoate (CID 19755192) is [ethenyl-di(propanoyloxy)silyl] propanoate.
What is the SMILES notation for [ethenyl-di(propanoyloxy)silyl] propanoate?
The canonical SMILES for [ethenyl-di(propanoyloxy)silyl] propanoate is C=C[Si](OC(=O)CC)(OC(=O)CC)OC(=O)CC.
What is the InChIKey of [ethenyl-di(propanoyloxy)silyl] propanoate?
The InChIKey is XBJMDQNMFHPWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O6Si/c1-5-9(12)15-18(8-4,16-10(13)6-2)17-11(14)7-3/h8H,4-7H2,1-3H3.
What are the key properties of [ethenyl-di(propanoyloxy)silyl] propanoate?
[ethenyl-di(propanoyloxy)silyl] propanoate has a molecular weight of 274.34 g/mol, XLogP of 1.51, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [ethenyl-di(propanoyloxy)silyl] propanoate is sourced from PubChem (CID 19755192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).