About carboxy-(carboxy-λ2-stannanyl)oxytin
carboxy-(carboxy-λ2-stannanyl)oxytin (PubChem CID 78062654) has the molecular formula C2H2O5Sn2
and a molecular weight of 343.46 g/mol. Its IUPAC name is carboxy-(carboxy-λ2-stannanyl)oxytin.
Molecular Properties
| Compound Name | carboxy-(carboxy-λ2-stannanyl)oxytin |
| PubChem CID | 78062654 |
| Molecular Formula | C2H2O5Sn2 |
| Molecular Weight | 343.46 g/mol |
| Exact Mass | 345.79 |
| IUPAC Name | carboxy-(carboxy-λ2-stannanyl)oxytin |
| SMILES | O=C(O)[Sn]O[Sn]C(=O)O |
| InChI | InChI=1S/2CHO2.O.2Sn/c2*2-1-3;;;/h2*(H,2,3);;; |
| InChIKey | BETVTIJPWXYGSJ-UHFFFAOYSA-N |
| XLogP | -0.40 |
| TPSA | 83.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 343.46 |
| LogP ≤ 5 | -0.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of carboxy-(carboxy-λ2-stannanyl)oxytin?
The IUPAC name of carboxy-(carboxy-λ2-stannanyl)oxytin (CID 78062654) is carboxy-(carboxy-λ2-stannanyl)oxytin.
What is the SMILES notation for carboxy-(carboxy-λ2-stannanyl)oxytin?
The canonical SMILES for carboxy-(carboxy-λ2-stannanyl)oxytin is O=C(O)[Sn]O[Sn]C(=O)O.
What is the InChIKey of carboxy-(carboxy-λ2-stannanyl)oxytin?
The InChIKey is BETVTIJPWXYGSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2CHO2.O.2Sn/c2*2-1-3;;;/h2*(H,2,3);;;.
What are the key properties of carboxy-(carboxy-λ2-stannanyl)oxytin?
carboxy-(carboxy-λ2-stannanyl)oxytin has a molecular weight of 343.46 g/mol, XLogP of -0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carboxy-(carboxy-λ2-stannanyl)oxytin is sourced from PubChem (CID 78062654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).