ethenyl-tris[(E)-prop-1-enyl]silane

C11H18Si — CID 23373844

IUPACethenyl-tris[(E)-prop-1-enyl]silane
SMILESC=C[Si](/C=C/C)(/C=C/C)/C=C/C
InChIInChI=1S/C11H18Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-11H,4H2,1-3H3/b9-5+,10-6+,11-7+
InChIKeyUITJBFLKNUSPNT-NYHHSSDGSA-N
MW178.35 g/mol
LogP3.51
Rot. Bonds4

About ethenyl-tris[(E)-prop-1-enyl]silane

ethenyl-tris[(E)-prop-1-enyl]silane (PubChem CID 23373844) has the molecular formula C11H18Si and a molecular weight of 178.35 g/mol. Its IUPAC name is ethenyl-tris[(E)-prop-1-enyl]silane.

Molecular Properties

Compound Nameethenyl-tris[(E)-prop-1-enyl]silane
PubChem CID23373844
Molecular FormulaC11H18Si
Molecular Weight178.35 g/mol
Exact Mass178.12
IUPAC Nameethenyl-tris[(E)-prop-1-enyl]silane
SMILESC=C[Si](/C=C/C)(/C=C/C)/C=C/C
InChIInChI=1S/C11H18Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-11H,4H2,1-3H3/b9-5+,10-6+,11-7+
InChIKeyUITJBFLKNUSPNT-NYHHSSDGSA-N
XLogP3.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.35
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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-tris[(E)-prop-1-enyl]silane?
The IUPAC name of ethenyl-tris[(E)-prop-1-enyl]silane (CID 23373844) is ethenyl-tris[(E)-prop-1-enyl]silane.
What is the SMILES notation for ethenyl-tris[(E)-prop-1-enyl]silane?
The canonical SMILES for ethenyl-tris[(E)-prop-1-enyl]silane is C=C[Si](/C=C/C)(/C=C/C)/C=C/C.
What is the InChIKey of ethenyl-tris[(E)-prop-1-enyl]silane?
The InChIKey is UITJBFLKNUSPNT-NYHHSSDGSA-N. The full InChI is InChI=1S/C11H18Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-11H,4H2,1-3H3/b9-5+,10-6+,11-7+.
What are the key properties of ethenyl-tris[(E)-prop-1-enyl]silane?
ethenyl-tris[(E)-prop-1-enyl]silane has a molecular weight of 178.35 g/mol, XLogP of 3.51, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-tris[(E)-prop-1-enyl]silane is sourced from PubChem (CID 23373844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).