About triethylstannyl acetate
triethylstannyl acetate (PubChem CID 16682966) has the molecular formula C8H18O2Sn
and a molecular weight of 264.94 g/mol. Its IUPAC name is triethylstannyl acetate.
Molecular Properties
| Compound Name | triethylstannyl acetate |
| PubChem CID | 16682966 |
| Molecular Formula | C8H18O2Sn |
| Molecular Weight | 264.94 g/mol |
| Exact Mass | 266.03 |
| IUPAC Name | triethylstannyl acetate |
| SMILES | CC[Sn](CC)(CC)OC(C)=O |
| InChI | InChI=1S/C2H4O2.3C2H5.Sn/c1-2(3)4;3*1-2;/h1H3,(H,3,4);3*1H2,2H3;/q;;;;+1/p-1 |
| InChIKey | WOUNUBHOYKWRNA-UHFFFAOYSA-M |
| XLogP | 2.55 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.94 |
| LogP ≤ 5 | 2.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of triethylstannyl acetate?
The IUPAC name of triethylstannyl acetate (CID 16682966) is triethylstannyl acetate.
What is the SMILES notation for triethylstannyl acetate?
The canonical SMILES for triethylstannyl acetate is CC[Sn](CC)(CC)OC(C)=O.
What is the InChIKey of triethylstannyl acetate?
The InChIKey is WOUNUBHOYKWRNA-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O2.3C2H5.Sn/c1-2(3)4;3*1-2;/h1H3,(H,3,4);3*1H2,2H3;/q;;;;+1/p-1.
What are the key properties of triethylstannyl acetate?
triethylstannyl acetate has a molecular weight of 264.94 g/mol, XLogP of 2.55, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethylstannyl acetate is sourced from PubChem (CID 16682966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).