About potassium;acetaldehyde;hydroxide
potassium;acetaldehyde;hydroxide (PubChem CID 174378909) has the molecular formula C2H5KO2
and a molecular weight of 100.16 g/mol. Its IUPAC name is potassium;acetaldehyde;hydroxide.
Molecular Properties
| Compound Name | potassium;acetaldehyde;hydroxide |
| PubChem CID | 174378909 |
| Molecular Formula | C2H5KO2 |
| Molecular Weight | 100.16 g/mol |
| Exact Mass | 99.99 |
| IUPAC Name | potassium;acetaldehyde;hydroxide |
| SMILES | CC=O.[K+].[OH-] |
| InChI | InChI=1S/C2H4O.K.H2O/c1-2-3;;/h2H,1H3;;1H2/q;+1;/p-1 |
| InChIKey | OPEOTHQOICQGNX-UHFFFAOYSA-M |
| XLogP | -2.97 |
| TPSA | 47.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 100.16 |
| LogP ≤ 5 | -2.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of potassium;acetaldehyde;hydroxide?
The IUPAC name of potassium;acetaldehyde;hydroxide (CID 174378909) is potassium;acetaldehyde;hydroxide.
What is the SMILES notation for potassium;acetaldehyde;hydroxide?
The canonical SMILES for potassium;acetaldehyde;hydroxide is CC=O.[K+].[OH-].
What is the InChIKey of potassium;acetaldehyde;hydroxide?
The InChIKey is OPEOTHQOICQGNX-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O.K.H2O/c1-2-3;;/h2H,1H3;;1H2/q;+1;/p-1.
What are the key properties of potassium;acetaldehyde;hydroxide?
potassium;acetaldehyde;hydroxide has a molecular weight of 100.16 g/mol, XLogP of -2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;acetaldehyde;hydroxide is sourced from PubChem (CID 174378909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).