ethenyl-tris(prop-2-enyl)silane

C11H18Si — CID 573953

IUPACethenyl-tris(prop-2-enyl)silane
SMILESC=CC[Si](C=C)(CC=C)CC=C
InChIInChI=1S/C11H18Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-8H,1-4,9-11H2
InChIKeyOYQOGVCXOXDUNO-UHFFFAOYSA-N
MW178.35 g/mol
LogP3.72
Rot. Bonds7

About ethenyl-tris(prop-2-enyl)silane

ethenyl-tris(prop-2-enyl)silane (PubChem CID 573953) has the molecular formula C11H18Si and a molecular weight of 178.35 g/mol. Its IUPAC name is ethenyl-tris(prop-2-enyl)silane.

Molecular Properties

Compound Nameethenyl-tris(prop-2-enyl)silane
PubChem CID573953
Molecular FormulaC11H18Si
Molecular Weight178.35 g/mol
Exact Mass178.12
IUPAC Nameethenyl-tris(prop-2-enyl)silane
SMILESC=CC[Si](C=C)(CC=C)CC=C
InChIInChI=1S/C11H18Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-8H,1-4,9-11H2
InChIKeyOYQOGVCXOXDUNO-UHFFFAOYSA-N
XLogP3.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.35
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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-tris(prop-2-enyl)silane?
The IUPAC name of ethenyl-tris(prop-2-enyl)silane (CID 573953) is ethenyl-tris(prop-2-enyl)silane.
What is the SMILES notation for ethenyl-tris(prop-2-enyl)silane?
The canonical SMILES for ethenyl-tris(prop-2-enyl)silane is C=CC[Si](C=C)(CC=C)CC=C.
What is the InChIKey of ethenyl-tris(prop-2-enyl)silane?
The InChIKey is OYQOGVCXOXDUNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-8H,1-4,9-11H2.
What are the key properties of ethenyl-tris(prop-2-enyl)silane?
ethenyl-tris(prop-2-enyl)silane has a molecular weight of 178.35 g/mol, XLogP of 3.72, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-tris(prop-2-enyl)silane is sourced from PubChem (CID 573953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).