About potassium octahydrate
potassium octahydrate (PubChem CID 23219202) has the molecular formula H16KO8+
and a molecular weight of 183.22 g/mol. Its IUPAC name is potassium octahydrate.
Molecular Properties
| Compound Name | potassium octahydrate |
| PubChem CID | 23219202 |
| Molecular Formula | H16KO8+ |
| Molecular Weight | 183.22 g/mol |
| Exact Mass | 183.05 |
| IUPAC Name | potassium octahydrate |
| SMILES | O.O.O.O.O.O.O.O.[K+] |
| InChI | InChI=1S/K.8H2O/h;8*1H2/q+1;;;;;;;; |
| InChIKey | JUWLJVGNPIBHLL-UHFFFAOYSA-N |
| XLogP | -9.59 |
| TPSA | 252.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.22 |
| LogP ≤ 5 | -9.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze potassium octahydrate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of potassium octahydrate?
The IUPAC name of potassium octahydrate (CID 23219202) is potassium octahydrate.
What is the SMILES notation for potassium octahydrate?
The canonical SMILES for potassium octahydrate is O.O.O.O.O.O.O.O.[K+].
What is the InChIKey of potassium octahydrate?
The InChIKey is JUWLJVGNPIBHLL-UHFFFAOYSA-N. The full InChI is InChI=1S/K.8H2O/h;8*1H2/q+1;;;;;;;;.
What are the key properties of potassium octahydrate?
potassium octahydrate has a molecular weight of 183.22 g/mol, XLogP of -9.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium octahydrate is sourced from PubChem (CID 23219202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).