Triethylstannyllithium

C6H15LiSn — CID 12719083

IUPAC—
SMILESCC[Sn](CC)CC.[Li]
InChIInChI=1S/3C2H5.Li.Sn/c3*1-2;;/h3*1H2,2H3;;
InChIKeyIMTXZJJOUVIOFN-UHFFFAOYSA-N
MW212.84 g/mol
LogP2.16
Rot. Bonds3

About Triethylstannyllithium

Triethylstannyllithium (PubChem CID 12719083) has the molecular formula C6H15LiSn and a molecular weight of 212.84 g/mol.

Molecular Properties

Compound NameTriethylstannyllithium
PubChem CID12719083
Molecular FormulaC6H15LiSn
Molecular Weight212.84 g/mol
Exact Mass214.04
IUPAC Name—
SMILESCC[Sn](CC)CC.[Li]
InChIInChI=1S/3C2H5.Li.Sn/c3*1-2;;/h3*1H2,2H3;;
InChIKeyIMTXZJJOUVIOFN-UHFFFAOYSA-N
XLogP2.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.84
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Triethylstannyllithium?
The IUPAC name of Triethylstannyllithium (CID 12719083) is not available.
What is the SMILES notation for Triethylstannyllithium?
The canonical SMILES for Triethylstannyllithium is CC[Sn](CC)CC.[Li].
What is the InChIKey of Triethylstannyllithium?
The InChIKey is IMTXZJJOUVIOFN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.Li.Sn/c3*1-2;;/h3*1H2,2H3;;.
What are the key properties of Triethylstannyllithium?
Triethylstannyllithium has a molecular weight of 212.84 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Triethylstannyllithium is sourced from PubChem (CID 12719083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).