About fluoroform;pyrrolidine-2,5-dione;zinc
fluoroform;pyrrolidine-2,5-dione;zinc (PubChem CID 159973427) has the molecular formula C6H7F6NO2Zn
and a molecular weight of 304.50 g/mol. Its IUPAC name is fluoroform;pyrrolidine-2,5-dione;zinc.
Molecular Properties
| Compound Name | fluoroform;pyrrolidine-2,5-dione;zinc |
| PubChem CID | 159973427 |
| Molecular Formula | C6H7F6NO2Zn |
| Molecular Weight | 304.50 g/mol |
| Exact Mass | 302.97 |
| IUPAC Name | fluoroform;pyrrolidine-2,5-dione;zinc |
| SMILES | FC(F)F.FC(F)F.O=C1CCC(=O)N1.[Zn] |
| InChI | InChI=1S/C4H5NO2.2CHF3.Zn/c6-3-1-2-4(7)5-3;2*2-1(3)4;/h1-2H2,(H,5,6,7);2*1H; |
| InChIKey | OEVRGZYFUKEZMX-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 304.50 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of fluoroform;pyrrolidine-2,5-dione;zinc?
The IUPAC name of fluoroform;pyrrolidine-2,5-dione;zinc (CID 159973427) is fluoroform;pyrrolidine-2,5-dione;zinc.
What is the SMILES notation for fluoroform;pyrrolidine-2,5-dione;zinc?
The canonical SMILES for fluoroform;pyrrolidine-2,5-dione;zinc is FC(F)F.FC(F)F.O=C1CCC(=O)N1.[Zn].
What is the InChIKey of fluoroform;pyrrolidine-2,5-dione;zinc?
The InChIKey is OEVRGZYFUKEZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5NO2.2CHF3.Zn/c6-3-1-2-4(7)5-3;2*2-1(3)4;/h1-2H2,(H,5,6,7);2*1H;.
What are the key properties of fluoroform;pyrrolidine-2,5-dione;zinc?
fluoroform;pyrrolidine-2,5-dione;zinc has a molecular weight of 304.50 g/mol, XLogP of 1.78, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform;pyrrolidine-2,5-dione;zinc is sourced from PubChem (CID 159973427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).