About aluminum;potassium;hydroxide;sulfate
aluminum;potassium;hydroxide;sulfate (PubChem CID 160568468) has the molecular formula HAlKO5S+
and a molecular weight of 179.15 g/mol. Its IUPAC name is aluminum;potassium;hydroxide;sulfate.
Molecular Properties
| Compound Name | aluminum;potassium;hydroxide;sulfate |
| PubChem CID | 160568468 |
| Molecular Formula | HAlKO5S+ |
| Molecular Weight | 179.15 g/mol |
| Exact Mass | 178.90 |
| IUPAC Name | aluminum;potassium;hydroxide;sulfate |
| SMILES | O=S(=O)([O-])[O-].[Al+3].[K+].[OH-] |
| InChI | InChI=1S/Al.K.H2O4S.H2O/c;;1-5(2,3)4;/h;;(H2,1,2,3,4);1H2/q+3;+1;;/p-3 |
| InChIKey | RAFVPJNWCKSCEA-UHFFFAOYSA-K |
| XLogP | -4.89 |
| TPSA | 110.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.15 |
| LogP ≤ 5 | -4.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of aluminum;potassium;hydroxide;sulfate?
The IUPAC name of aluminum;potassium;hydroxide;sulfate (CID 160568468) is aluminum;potassium;hydroxide;sulfate.
What is the SMILES notation for aluminum;potassium;hydroxide;sulfate?
The canonical SMILES for aluminum;potassium;hydroxide;sulfate is O=S(=O)([O-])[O-].[Al+3].[K+].[OH-].
What is the InChIKey of aluminum;potassium;hydroxide;sulfate?
The InChIKey is RAFVPJNWCKSCEA-UHFFFAOYSA-K. The full InChI is InChI=1S/Al.K.H2O4S.H2O/c;;1-5(2,3)4;/h;;(H2,1,2,3,4);1H2/q+3;+1;;/p-3.
What are the key properties of aluminum;potassium;hydroxide;sulfate?
aluminum;potassium;hydroxide;sulfate has a molecular weight of 179.15 g/mol, XLogP of -4.89, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;potassium;hydroxide;sulfate is sourced from PubChem (CID 160568468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).