tetraethylsilane

C8H20Si — CID 12426

IUPACtetraethylsilane
SMILESCC[Si](CC)(CC)CC
InChIInChI=1S/C8H20Si/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3
InChIKeyVCZQFJFZMMALHB-UHFFFAOYSA-N
MW144.33 g/mol
LogP3.51
Rot. Bonds4

About tetraethylsilane

tetraethylsilane (PubChem CID 12426) has the molecular formula C8H20Si and a molecular weight of 144.33 g/mol. Its IUPAC name is tetraethylsilane.

Molecular Properties

Compound Nametetraethylsilane
PubChem CID12426
Molecular FormulaC8H20Si
Molecular Weight144.33 g/mol
Exact Mass144.13
IUPAC Nametetraethylsilane
SMILESCC[Si](CC)(CC)CC
InChIInChI=1S/C8H20Si/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3
InChIKeyVCZQFJFZMMALHB-UHFFFAOYSA-N
XLogP3.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.33
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 tetraethylsilane?
The IUPAC name of tetraethylsilane (CID 12426) is tetraethylsilane.
What is the SMILES notation for tetraethylsilane?
The canonical SMILES for tetraethylsilane is CC[Si](CC)(CC)CC.
What is the InChIKey of tetraethylsilane?
The InChIKey is VCZQFJFZMMALHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20Si/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3.
What are the key properties of tetraethylsilane?
tetraethylsilane has a molecular weight of 144.33 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 tetraethylsilane is sourced from PubChem (CID 12426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).