bis(ethenyl)-diethylsilane

C8H16Si — CID 558203

IUPACbis(ethenyl)-diethylsilane
SMILESC=C[Si](C=C)(CC)CC
InChIInChI=1S/C8H16Si/c1-5-9(6-2,7-3)8-4/h5-6H,1-2,7-8H2,3-4H3
InChIKeyUDLNYNSUFIHIKN-UHFFFAOYSA-N
MW140.30 g/mol
LogP2.93
Rot. Bonds4

About bis(ethenyl)-diethylsilane

bis(ethenyl)-diethylsilane (PubChem CID 558203) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol. Its IUPAC name is bis(ethenyl)-diethylsilane.

Molecular Properties

Compound Namebis(ethenyl)-diethylsilane
PubChem CID558203
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Namebis(ethenyl)-diethylsilane
SMILESC=C[Si](C=C)(CC)CC
InChIInChI=1S/C8H16Si/c1-5-9(6-2,7-3)8-4/h5-6H,1-2,7-8H2,3-4H3
InChIKeyUDLNYNSUFIHIKN-UHFFFAOYSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.30
LogP ≤ 52.93
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 bis(ethenyl)-diethylsilane?
The IUPAC name of bis(ethenyl)-diethylsilane (CID 558203) is bis(ethenyl)-diethylsilane.
What is the SMILES notation for bis(ethenyl)-diethylsilane?
The canonical SMILES for bis(ethenyl)-diethylsilane is C=C[Si](C=C)(CC)CC.
What is the InChIKey of bis(ethenyl)-diethylsilane?
The InChIKey is UDLNYNSUFIHIKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si/c1-5-9(6-2,7-3)8-4/h5-6H,1-2,7-8H2,3-4H3.
What are the key properties of bis(ethenyl)-diethylsilane?
bis(ethenyl)-diethylsilane has a molecular weight of 140.30 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethenyl)-diethylsilane is sourced from PubChem (CID 558203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).