About tetrapotassium;cyanide;phosphate
tetrapotassium;cyanide;phosphate (PubChem CID 173169891) has the molecular formula CK4NO4P
and a molecular weight of 277.38 g/mol. Its IUPAC name is tetrapotassium;cyanide;phosphate.
Molecular Properties
| Compound Name | tetrapotassium;cyanide;phosphate |
| PubChem CID | 173169891 |
| Molecular Formula | CK4NO4P |
| Molecular Weight | 277.38 g/mol |
| Exact Mass | 276.81 |
| IUPAC Name | tetrapotassium;cyanide;phosphate |
| SMILES | O=P([O-])([O-])[O-].[C-]#N.[K+].[K+].[K+].[K+] |
| InChI | InChI=1S/CN.4K.H3O4P/c1-2;;;;;1-5(2,3)4/h;;;;;(H3,1,2,3,4)/q-1;4*+1;/p-3 |
| InChIKey | NHCRIZVIHXPMAO-UHFFFAOYSA-K |
| XLogP | -14.71 |
| TPSA | 110.04 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.38 |
| LogP ≤ 5 | -14.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tetrapotassium;cyanide;phosphate?
The IUPAC name of tetrapotassium;cyanide;phosphate (CID 173169891) is tetrapotassium;cyanide;phosphate.
What is the SMILES notation for tetrapotassium;cyanide;phosphate?
The canonical SMILES for tetrapotassium;cyanide;phosphate is O=P([O-])([O-])[O-].[C-]#N.[K+].[K+].[K+].[K+].
What is the InChIKey of tetrapotassium;cyanide;phosphate?
The InChIKey is NHCRIZVIHXPMAO-UHFFFAOYSA-K. The full InChI is InChI=1S/CN.4K.H3O4P/c1-2;;;;;1-5(2,3)4/h;;;;;(H3,1,2,3,4)/q-1;4*+1;/p-3.
What are the key properties of tetrapotassium;cyanide;phosphate?
tetrapotassium;cyanide;phosphate has a molecular weight of 277.38 g/mol, XLogP of -14.71, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapotassium;cyanide;phosphate is sourced from PubChem (CID 173169891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).