1-ethoxyethenyl-tris(prop-2-enyl)silane

C13H22OSi — CID 87134604

IUPAC1-ethoxyethenyl-tris(prop-2-enyl)silane
SMILESC=CC[Si](CC=C)(CC=C)C(=C)OCC
InChIInChI=1S/C13H22OSi/c1-6-10-15(11-7-2,12-8-3)13(5)14-9-4/h6-8H,1-3,5,9-12H2,4H3
InChIKeyFCELIOAUJXKCPW-UHFFFAOYSA-N
MW222.40 g/mol
LogP4.08
Rot. Bonds9

About 1-ethoxyethenyl-tris(prop-2-enyl)silane

1-ethoxyethenyl-tris(prop-2-enyl)silane (PubChem CID 87134604) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is 1-ethoxyethenyl-tris(prop-2-enyl)silane.

Molecular Properties

Compound Name1-ethoxyethenyl-tris(prop-2-enyl)silane
PubChem CID87134604
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Name1-ethoxyethenyl-tris(prop-2-enyl)silane
SMILESC=CC[Si](CC=C)(CC=C)C(=C)OCC
InChIInChI=1S/C13H22OSi/c1-6-10-15(11-7-2,12-8-3)13(5)14-9-4/h6-8H,1-3,5,9-12H2,4H3
InChIKeyFCELIOAUJXKCPW-UHFFFAOYSA-N
XLogP4.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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 1-ethoxyethenyl-tris(prop-2-enyl)silane?
The IUPAC name of 1-ethoxyethenyl-tris(prop-2-enyl)silane (CID 87134604) is 1-ethoxyethenyl-tris(prop-2-enyl)silane.
What is the SMILES notation for 1-ethoxyethenyl-tris(prop-2-enyl)silane?
The canonical SMILES for 1-ethoxyethenyl-tris(prop-2-enyl)silane is C=CC[Si](CC=C)(CC=C)C(=C)OCC.
What is the InChIKey of 1-ethoxyethenyl-tris(prop-2-enyl)silane?
The InChIKey is FCELIOAUJXKCPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22OSi/c1-6-10-15(11-7-2,12-8-3)13(5)14-9-4/h6-8H,1-3,5,9-12H2,4H3.
What are the key properties of 1-ethoxyethenyl-tris(prop-2-enyl)silane?
1-ethoxyethenyl-tris(prop-2-enyl)silane has a molecular weight of 222.40 g/mol, XLogP of 4.08, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxyethenyl-tris(prop-2-enyl)silane is sourced from PubChem (CID 87134604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).