About copper(1+);fluoride;hydrate
copper(1+);fluoride;hydrate (PubChem CID 174907699) has the molecular formula H2CuFO
and a molecular weight of 100.56 g/mol. Its IUPAC name is copper(1+);fluoride;hydrate.
Molecular Properties
| Compound Name | copper(1+);fluoride;hydrate |
| PubChem CID | 174907699 |
| Molecular Formula | H2CuFO |
| Molecular Weight | 100.56 g/mol |
| Exact Mass | 99.94 |
| IUPAC Name | copper(1+);fluoride;hydrate |
| SMILES | O.[Cu+].[F-] |
| InChI | InChI=1S/Cu.FH.H2O/h;1H;1H2/q+1;;/p-1 |
| InChIKey | ZJMCKICGPIFAGE-UHFFFAOYSA-M |
| XLogP | -3.82 |
| TPSA | 31.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 100.56 |
| LogP ≤ 5 | -3.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of copper(1+);fluoride;hydrate?
The IUPAC name of copper(1+);fluoride;hydrate (CID 174907699) is copper(1+);fluoride;hydrate.
What is the SMILES notation for copper(1+);fluoride;hydrate?
The canonical SMILES for copper(1+);fluoride;hydrate is O.[Cu+].[F-].
What is the InChIKey of copper(1+);fluoride;hydrate?
The InChIKey is ZJMCKICGPIFAGE-UHFFFAOYSA-M. The full InChI is InChI=1S/Cu.FH.H2O/h;1H;1H2/q+1;;/p-1.
What are the key properties of copper(1+);fluoride;hydrate?
copper(1+);fluoride;hydrate has a molecular weight of 100.56 g/mol, XLogP of -3.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);fluoride;hydrate is sourced from PubChem (CID 174907699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).