ethenyl(triethoxy)silane;prop-1-ene

C11H24O3Si — CID 174915911

IUPACethenyl(triethoxy)silane;prop-1-ene
SMILESC=CC.C=C[Si](OCC)(OCC)OCC
InChIInChI=1S/C8H18O3Si.C3H6/c1-5-9-12(8-4,10-6-2)11-7-3;1-3-2/h8H,4-7H2,1-3H3;3H,1H2,2H3
InChIKeyJXGTWNSPJQMORB-UHFFFAOYSA-N
MW232.40 g/mol
LogP2.95
Rot. Bonds7

About ethenyl(triethoxy)silane;prop-1-ene

ethenyl(triethoxy)silane;prop-1-ene (PubChem CID 174915911) has the molecular formula C11H24O3Si and a molecular weight of 232.40 g/mol. Its IUPAC name is ethenyl(triethoxy)silane;prop-1-ene.

Molecular Properties

Compound Nameethenyl(triethoxy)silane;prop-1-ene
PubChem CID174915911
Molecular FormulaC11H24O3Si
Molecular Weight232.40 g/mol
Exact Mass232.15
IUPAC Nameethenyl(triethoxy)silane;prop-1-ene
SMILESC=CC.C=C[Si](OCC)(OCC)OCC
InChIInChI=1S/C8H18O3Si.C3H6/c1-5-9-12(8-4,10-6-2)11-7-3;1-3-2/h8H,4-7H2,1-3H3;3H,1H2,2H3
InChIKeyJXGTWNSPJQMORB-UHFFFAOYSA-N
XLogP2.95
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenyl(triethoxy)silane;prop-1-ene?
The IUPAC name of ethenyl(triethoxy)silane;prop-1-ene (CID 174915911) is ethenyl(triethoxy)silane;prop-1-ene.
What is the SMILES notation for ethenyl(triethoxy)silane;prop-1-ene?
The canonical SMILES for ethenyl(triethoxy)silane;prop-1-ene is C=CC.C=C[Si](OCC)(OCC)OCC.
What is the InChIKey of ethenyl(triethoxy)silane;prop-1-ene?
The InChIKey is JXGTWNSPJQMORB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3Si.C3H6/c1-5-9-12(8-4,10-6-2)11-7-3;1-3-2/h8H,4-7H2,1-3H3;3H,1H2,2H3.
What are the key properties of ethenyl(triethoxy)silane;prop-1-ene?
ethenyl(triethoxy)silane;prop-1-ene has a molecular weight of 232.40 g/mol, XLogP of 2.95, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(triethoxy)silane;prop-1-ene is sourced from PubChem (CID 174915911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).