About dipotassium;cobalt;hydride;hexacyanide
dipotassium;cobalt;hydride;hexacyanide (PubChem CID 173208970) has the molecular formula C6H2CoK2N6-6
and a molecular weight of 295.25 g/mol. Its IUPAC name is dipotassium;cobalt;hydride;hexacyanide.
Molecular Properties
| Compound Name | dipotassium;cobalt;hydride;hexacyanide |
| PubChem CID | 173208970 |
| Molecular Formula | C6H2CoK2N6-6 |
| Molecular Weight | 295.25 g/mol |
| Exact Mass | 294.90 |
| IUPAC Name | dipotassium;cobalt;hydride;hexacyanide |
| SMILES | [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Co].[H-].[H-].[K+].[K+] |
| InChI | InChI=1S/6CN.Co.2K.2H/c6*1-2;;;;;/q6*-1;;2*+1;2*-1 |
| InChIKey | GAAGPCWMJIKUBV-UHFFFAOYSA-N |
| XLogP | -5.19 |
| TPSA | 142.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 295.25 |
| LogP ≤ 5 | -5.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dipotassium;cobalt;hydride;hexacyanide?
The IUPAC name of dipotassium;cobalt;hydride;hexacyanide (CID 173208970) is dipotassium;cobalt;hydride;hexacyanide.
What is the SMILES notation for dipotassium;cobalt;hydride;hexacyanide?
The canonical SMILES for dipotassium;cobalt;hydride;hexacyanide is [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Co].[H-].[H-].[K+].[K+].
What is the InChIKey of dipotassium;cobalt;hydride;hexacyanide?
The InChIKey is GAAGPCWMJIKUBV-UHFFFAOYSA-N. The full InChI is InChI=1S/6CN.Co.2K.2H/c6*1-2;;;;;/q6*-1;;2*+1;2*-1.
What are the key properties of dipotassium;cobalt;hydride;hexacyanide?
dipotassium;cobalt;hydride;hexacyanide has a molecular weight of 295.25 g/mol, XLogP of -5.19, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;cobalt;hydride;hexacyanide is sourced from PubChem (CID 173208970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).