About tin(2+);diacetate;dihydrate
tin(2+);diacetate;dihydrate (PubChem CID 174049693) has the molecular formula C4H10O6Sn
and a molecular weight of 272.83 g/mol. Its IUPAC name is tin(2+);diacetate;dihydrate.
Molecular Properties
| Compound Name | tin(2+);diacetate;dihydrate |
| PubChem CID | 174049693 |
| Molecular Formula | C4H10O6Sn |
| Molecular Weight | 272.83 g/mol |
| Exact Mass | 273.95 |
| IUPAC Name | tin(2+);diacetate;dihydrate |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.O.[Sn+2] |
| InChI | InChI=1S/2C2H4O2.2H2O.Sn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2 |
| InChIKey | AWFDJOHRCYQTLH-UHFFFAOYSA-L |
| XLogP | -4.52 |
| TPSA | 143.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.83 |
| LogP ≤ 5 | -4.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of tin(2+);diacetate;dihydrate?
The IUPAC name of tin(2+);diacetate;dihydrate (CID 174049693) is tin(2+);diacetate;dihydrate.
What is the SMILES notation for tin(2+);diacetate;dihydrate?
The canonical SMILES for tin(2+);diacetate;dihydrate is CC(=O)[O-].CC(=O)[O-].O.O.[Sn+2].
What is the InChIKey of tin(2+);diacetate;dihydrate?
The InChIKey is AWFDJOHRCYQTLH-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H4O2.2H2O.Sn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2.
What are the key properties of tin(2+);diacetate;dihydrate?
tin(2+);diacetate;dihydrate has a molecular weight of 272.83 g/mol, XLogP of -4.52, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tin(2+);diacetate;dihydrate is sourced from PubChem (CID 174049693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).