tetraethylstannane

C8H20Sn — CID 11704

IUPACtetraethylstannane
SMILESCC[Sn](CC)(CC)CC
InChIInChI=1S/4C2H5.Sn/c4*1-2;/h4*1H2,2H3;
InChIKeyRWWNQEOPUOCKGR-UHFFFAOYSA-N
MW234.96 g/mol
LogP3.51
Rot. Bonds4

About tetraethylstannane

tetraethylstannane (PubChem CID 11704) has the molecular formula C8H20Sn and a molecular weight of 234.96 g/mol. Its IUPAC name is tetraethylstannane.

Molecular Properties

Compound Nametetraethylstannane
PubChem CID11704
Molecular FormulaC8H20Sn
Molecular Weight234.96 g/mol
Exact Mass236.06
IUPAC Nametetraethylstannane
SMILESCC[Sn](CC)(CC)CC
InChIInChI=1S/4C2H5.Sn/c4*1-2;/h4*1H2,2H3;
InChIKeyRWWNQEOPUOCKGR-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 ≤ 500234.96
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetraethylstannane?
The IUPAC name of tetraethylstannane (CID 11704) is tetraethylstannane.
What is the SMILES notation for tetraethylstannane?
The canonical SMILES for tetraethylstannane is CC[Sn](CC)(CC)CC.
What is the InChIKey of tetraethylstannane?
The InChIKey is RWWNQEOPUOCKGR-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H5.Sn/c4*1-2;/h4*1H2,2H3;.
What are the key properties of tetraethylstannane?
tetraethylstannane has a molecular weight of 234.96 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 tetraethylstannane is sourced from PubChem (CID 11704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).