tetrabutylstannane

C32H72Sn2 — CID 160899301

IUPACtetrabutylstannane
SMILESCCCC[Sn](CCCC)(CCCC)CCCC.CCCC[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/8C4H9.2Sn/c8*1-3-4-2;;/h8*1,3-4H2,2H3;;
InChIKeySPHAUFXTHLNPHT-UHFFFAOYSA-N
MW694.35 g/mol
LogP13.27
Rot. Bonds24

About tetrabutylstannane

tetrabutylstannane (PubChem CID 160899301) has the molecular formula C32H72Sn2 and a molecular weight of 694.35 g/mol. Its IUPAC name is tetrabutylstannane.

Molecular Properties

Compound Nametetrabutylstannane
PubChem CID160899301
Molecular FormulaC32H72Sn2
Molecular Weight694.35 g/mol
Exact Mass696.37
IUPAC Nametetrabutylstannane
SMILESCCCC[Sn](CCCC)(CCCC)CCCC.CCCC[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/8C4H9.2Sn/c8*1-3-4-2;;/h8*1,3-4H2,2H3;;
InChIKeySPHAUFXTHLNPHT-UHFFFAOYSA-N
XLogP13.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds24
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500694.35
LogP ≤ 513.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetrabutylstannane?
The IUPAC name of tetrabutylstannane (CID 160899301) is tetrabutylstannane.
What is the SMILES notation for tetrabutylstannane?
The canonical SMILES for tetrabutylstannane is CCCC[Sn](CCCC)(CCCC)CCCC.CCCC[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tetrabutylstannane?
The InChIKey is SPHAUFXTHLNPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/8C4H9.2Sn/c8*1-3-4-2;;/h8*1,3-4H2,2H3;;.
What are the key properties of tetrabutylstannane?
tetrabutylstannane has a molecular weight of 694.35 g/mol, XLogP of 13.27, 24 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrabutylstannane is sourced from PubChem (CID 160899301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).