tetrabutylstannane

C16H36Sn — CID 15098

IUPACtetrabutylstannane
SMILESCCCC[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/4C4H9.Sn/c4*1-3-4-2;/h4*1,3-4H2,2H3;
InChIKeyAFCAKJKUYFLYFK-UHFFFAOYSA-N
MW347.18 g/mol
LogP6.64
Rot. Bonds12

About tetrabutylstannane

tetrabutylstannane (PubChem CID 15098) has the molecular formula C16H36Sn and a molecular weight of 347.18 g/mol. Its IUPAC name is tetrabutylstannane.

Molecular Properties

Compound Nametetrabutylstannane
PubChem CID15098
Molecular FormulaC16H36Sn
Molecular Weight347.18 g/mol
Exact Mass348.18
IUPAC Nametetrabutylstannane
SMILESCCCC[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/4C4H9.Sn/c4*1-3-4-2;/h4*1,3-4H2,2H3;
InChIKeyAFCAKJKUYFLYFK-UHFFFAOYSA-N
XLogP6.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.18
LogP ≤ 56.64
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 15098) is tetrabutylstannane.
What is the SMILES notation for tetrabutylstannane?
The canonical SMILES for tetrabutylstannane is CCCC[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tetrabutylstannane?
The InChIKey is AFCAKJKUYFLYFK-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H9.Sn/c4*1-3-4-2;/h4*1,3-4H2,2H3;.
What are the key properties of tetrabutylstannane?
tetrabutylstannane has a molecular weight of 347.18 g/mol, XLogP of 6.64, 12 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 15098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).