About tripotassium;phosphite
tripotassium;phosphite (PubChem CID 177436348) has the molecular formula K3O3P
and a molecular weight of 196.26 g/mol. Its IUPAC name is tripotassium;phosphite.
Molecular Properties
| Compound Name | tripotassium;phosphite |
| PubChem CID | 177436348 |
| Molecular Formula | K3O3P |
| Molecular Weight | 196.26 g/mol |
| Exact Mass | 195.85 |
| IUPAC Name | tripotassium;phosphite |
| SMILES | [K+].[K+].[K+].[O-]P([O-])[O-] |
| InChI | InChI=1S/3K.O3P/c;;;1-4(2)3/q3*+1;-3 |
| InChIKey | KDWVHRNGTQBVEN-UHFFFAOYSA-N |
| XLogP | -11.69 |
| TPSA | 69.18 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.26 |
| LogP ≤ 5 | -11.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tripotassium;phosphite?
The IUPAC name of tripotassium;phosphite (CID 177436348) is tripotassium;phosphite.
What is the SMILES notation for tripotassium;phosphite?
The canonical SMILES for tripotassium;phosphite is [K+].[K+].[K+].[O-]P([O-])[O-].
What is the InChIKey of tripotassium;phosphite?
The InChIKey is KDWVHRNGTQBVEN-UHFFFAOYSA-N. The full InChI is InChI=1S/3K.O3P/c;;;1-4(2)3/q3*+1;-3.
What are the key properties of tripotassium;phosphite?
tripotassium;phosphite has a molecular weight of 196.26 g/mol, XLogP of -11.69, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;phosphite is sourced from PubChem (CID 177436348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).