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 Name | tetrabutylstannane |
| PubChem CID | 160899301 |
| Molecular Formula | C32H72Sn2 |
| Molecular Weight | 694.35 g/mol |
| Exact Mass | 696.37 |
| IUPAC Name | tetrabutylstannane |
| SMILES | CCCC[Sn](CCCC)(CCCC)CCCC.CCCC[Sn](CCCC)(CCCC)CCCC |
| InChI | InChI=1S/8C4H9.2Sn/c8*1-3-4-2;;/h8*1,3-4H2,2H3;; |
| InChIKey | SPHAUFXTHLNPHT-UHFFFAOYSA-N |
| XLogP | 13.27 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 24 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 694.35 |
| LogP ≤ 5 | 13.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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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).