About trimethylstannanylium formate
trimethylstannanylium formate (PubChem CID 22357355) has the molecular formula C4H10O2Sn
and a molecular weight of 208.83 g/mol. Its IUPAC name is trimethylstannanylium formate.
Molecular Properties
| Compound Name | trimethylstannanylium formate |
| PubChem CID | 22357355 |
| Molecular Formula | C4H10O2Sn |
| Molecular Weight | 208.83 g/mol |
| Exact Mass | 209.97 |
| IUPAC Name | trimethylstannanylium formate |
| SMILES | C[Sn+](C)C.O=C[O-] |
| InChI | InChI=1S/CH2O2.3CH3.Sn/c2-1-3;;;;/h1H,(H,2,3);3*1H3;/q;;;;+1/p-1 |
| InChIKey | WKBCVTAHVSSVAU-UHFFFAOYSA-M |
| XLogP | -0.26 |
| TPSA | 40.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.83 |
| LogP ≤ 5 | -0.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trimethylstannanylium formate?
The IUPAC name of trimethylstannanylium formate (CID 22357355) is trimethylstannanylium formate.
What is the SMILES notation for trimethylstannanylium formate?
The canonical SMILES for trimethylstannanylium formate is C[Sn+](C)C.O=C[O-].
What is the InChIKey of trimethylstannanylium formate?
The InChIKey is WKBCVTAHVSSVAU-UHFFFAOYSA-M. The full InChI is InChI=1S/CH2O2.3CH3.Sn/c2-1-3;;;;/h1H,(H,2,3);3*1H3;/q;;;;+1/p-1.
What are the key properties of trimethylstannanylium formate?
trimethylstannanylium formate has a molecular weight of 208.83 g/mol, XLogP of -0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylstannanylium formate is sourced from PubChem (CID 22357355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).