About tetrapotassium;iron(6+);hexacyanide
tetrapotassium;iron(6+);hexacyanide (PubChem CID 11963580) has the molecular formula C6FeK4N6+4
and a molecular weight of 368.35 g/mol. Its IUPAC name is tetrapotassium;iron(6+);hexacyanide.
Molecular Properties
| Compound Name | tetrapotassium;iron(6+);hexacyanide |
| PubChem CID | 11963580 |
| Molecular Formula | C6FeK4N6+4 |
| Molecular Weight | 368.35 g/mol |
| Exact Mass | 367.81 |
| IUPAC Name | tetrapotassium;iron(6+);hexacyanide |
| SMILES | [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+6].[K+].[K+].[K+].[K+] |
| InChI | InChI=1S/6CN.Fe.4K/c6*1-2;;;;;/q6*-1;+6;4*+1 |
| InChIKey | AWDBHOZBRXWRKS-UHFFFAOYSA-N |
| XLogP | -11.41 |
| TPSA | 142.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 368.35 |
| LogP ≤ 5 | -11.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tetrapotassium;iron(6+);hexacyanide?
The IUPAC name of tetrapotassium;iron(6+);hexacyanide (CID 11963580) is tetrapotassium;iron(6+);hexacyanide.
What is the SMILES notation for tetrapotassium;iron(6+);hexacyanide?
The canonical SMILES for tetrapotassium;iron(6+);hexacyanide is [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+6].[K+].[K+].[K+].[K+].
What is the InChIKey of tetrapotassium;iron(6+);hexacyanide?
The InChIKey is AWDBHOZBRXWRKS-UHFFFAOYSA-N. The full InChI is InChI=1S/6CN.Fe.4K/c6*1-2;;;;;/q6*-1;+6;4*+1.
What are the key properties of tetrapotassium;iron(6+);hexacyanide?
tetrapotassium;iron(6+);hexacyanide has a molecular weight of 368.35 g/mol, XLogP of -11.41, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapotassium;iron(6+);hexacyanide is sourced from PubChem (CID 11963580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).