About methane;tin(2+);diformate
methane;tin(2+);diformate (PubChem CID 101110730) has the molecular formula C4H10O4Sn
and a molecular weight of 240.83 g/mol. Its IUPAC name is methane;tin(2+);diformate.
Molecular Properties
| Compound Name | methane;tin(2+);diformate |
| PubChem CID | 101110730 |
| Molecular Formula | C4H10O4Sn |
| Molecular Weight | 240.83 g/mol |
| Exact Mass | 241.96 |
| IUPAC Name | methane;tin(2+);diformate |
| SMILES | C.C.O=C[O-].O=C[O-].[Sn+2] |
| InChI | InChI=1S/2CH2O2.2CH4.Sn/c2*2-1-3;;;/h2*1H,(H,2,3);2*1H4;/q;;;;+2/p-2 |
| InChIKey | VENCIJMOFVSXQU-UHFFFAOYSA-L |
| XLogP | -2.38 |
| TPSA | 80.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.83 |
| LogP ≤ 5 | -2.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methane;tin(2+);diformate?
The IUPAC name of methane;tin(2+);diformate (CID 101110730) is methane;tin(2+);diformate.
What is the SMILES notation for methane;tin(2+);diformate?
The canonical SMILES for methane;tin(2+);diformate is C.C.O=C[O-].O=C[O-].[Sn+2].
What is the InChIKey of methane;tin(2+);diformate?
The InChIKey is VENCIJMOFVSXQU-UHFFFAOYSA-L. The full InChI is InChI=1S/2CH2O2.2CH4.Sn/c2*2-1-3;;;/h2*1H,(H,2,3);2*1H4;/q;;;;+2/p-2.
What are the key properties of methane;tin(2+);diformate?
methane;tin(2+);diformate has a molecular weight of 240.83 g/mol, XLogP of -2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methane;tin(2+);diformate is sourced from PubChem (CID 101110730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).