ethenyl-tris(prop-1-enoxy)silane

C11H18O3Si — CID 54485902

IUPACethenyl-tris(prop-1-enoxy)silane
SMILESC=C[Si](OC=CC)(OC=CC)OC=CC
InChIInChI=1S/C11H18O3Si/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3/h5-11H,4H2,1-3H3
InChIKeyXSGUVBCHBVUMMR-UHFFFAOYSA-N
MW226.35 g/mol
LogP3.30
Rot. Bonds7

About ethenyl-tris(prop-1-enoxy)silane

ethenyl-tris(prop-1-enoxy)silane (PubChem CID 54485902) has the molecular formula C11H18O3Si and a molecular weight of 226.35 g/mol. Its IUPAC name is ethenyl-tris(prop-1-enoxy)silane.

Molecular Properties

Compound Nameethenyl-tris(prop-1-enoxy)silane
PubChem CID54485902
Molecular FormulaC11H18O3Si
Molecular Weight226.35 g/mol
Exact Mass226.10
IUPAC Nameethenyl-tris(prop-1-enoxy)silane
SMILESC=C[Si](OC=CC)(OC=CC)OC=CC
InChIInChI=1S/C11H18O3Si/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3/h5-11H,4H2,1-3H3
InChIKeyXSGUVBCHBVUMMR-UHFFFAOYSA-N
XLogP3.30
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenyl-tris(prop-1-enoxy)silane?
The IUPAC name of ethenyl-tris(prop-1-enoxy)silane (CID 54485902) is ethenyl-tris(prop-1-enoxy)silane.
What is the SMILES notation for ethenyl-tris(prop-1-enoxy)silane?
The canonical SMILES for ethenyl-tris(prop-1-enoxy)silane is C=C[Si](OC=CC)(OC=CC)OC=CC.
What is the InChIKey of ethenyl-tris(prop-1-enoxy)silane?
The InChIKey is XSGUVBCHBVUMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O3Si/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3/h5-11H,4H2,1-3H3.
What are the key properties of ethenyl-tris(prop-1-enoxy)silane?
ethenyl-tris(prop-1-enoxy)silane has a molecular weight of 226.35 g/mol, XLogP of 3.30, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-tris(prop-1-enoxy)silane is sourced from PubChem (CID 54485902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).