ethenyl(triethyl)silane

C8H18Si — CID 559195

IUPACethenyl(triethyl)silane
SMILESC=C[Si](CC)(CC)CC
InChIInChI=1S/C8H18Si/c1-5-9(6-2,7-3)8-4/h5H,1,6-8H2,2-4H3
InChIKeyHBWGDHDXAMFADB-UHFFFAOYSA-N
MW142.32 g/mol
LogP3.22
Rot. Bonds4

About ethenyl(triethyl)silane

ethenyl(triethyl)silane (PubChem CID 559195) has the molecular formula C8H18Si and a molecular weight of 142.32 g/mol. Its IUPAC name is ethenyl(triethyl)silane.

Molecular Properties

Compound Nameethenyl(triethyl)silane
PubChem CID559195
Molecular FormulaC8H18Si
Molecular Weight142.32 g/mol
Exact Mass142.12
IUPAC Nameethenyl(triethyl)silane
SMILESC=C[Si](CC)(CC)CC
InChIInChI=1S/C8H18Si/c1-5-9(6-2,7-3)8-4/h5H,1,6-8H2,2-4H3
InChIKeyHBWGDHDXAMFADB-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.32
LogP ≤ 53.22
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(triethyl)silane?
The IUPAC name of ethenyl(triethyl)silane (CID 559195) is ethenyl(triethyl)silane.
What is the SMILES notation for ethenyl(triethyl)silane?
The canonical SMILES for ethenyl(triethyl)silane is C=C[Si](CC)(CC)CC.
What is the InChIKey of ethenyl(triethyl)silane?
The InChIKey is HBWGDHDXAMFADB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18Si/c1-5-9(6-2,7-3)8-4/h5H,1,6-8H2,2-4H3.
What are the key properties of ethenyl(triethyl)silane?
ethenyl(triethyl)silane has a molecular weight of 142.32 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(triethyl)silane is sourced from PubChem (CID 559195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).