About potassium;formaldehyde;hydroxide
potassium;formaldehyde;hydroxide (PubChem CID 18402270) has the molecular formula CH3KO2
and a molecular weight of 86.13 g/mol. Its IUPAC name is potassium;formaldehyde;hydroxide.
Molecular Properties
| Compound Name | potassium;formaldehyde;hydroxide |
| PubChem CID | 18402270 |
| Molecular Formula | CH3KO2 |
| Molecular Weight | 86.13 g/mol |
| Exact Mass | 85.98 |
| IUPAC Name | potassium;formaldehyde;hydroxide |
| SMILES | C=O.[K+].[OH-] |
| InChI | InChI=1S/CH2O.K.H2O/c1-2;;/h1H2;;1H2/q;+1;/p-1 |
| InChIKey | VVACAETXHKWJFI-UHFFFAOYSA-M |
| XLogP | -3.36 |
| TPSA | 47.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 86.13 |
| LogP ≤ 5 | -3.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of potassium;formaldehyde;hydroxide?
The IUPAC name of potassium;formaldehyde;hydroxide (CID 18402270) is potassium;formaldehyde;hydroxide.
What is the SMILES notation for potassium;formaldehyde;hydroxide?
The canonical SMILES for potassium;formaldehyde;hydroxide is C=O.[K+].[OH-].
What is the InChIKey of potassium;formaldehyde;hydroxide?
The InChIKey is VVACAETXHKWJFI-UHFFFAOYSA-M. The full InChI is InChI=1S/CH2O.K.H2O/c1-2;;/h1H2;;1H2/q;+1;/p-1.
What are the key properties of potassium;formaldehyde;hydroxide?
potassium;formaldehyde;hydroxide has a molecular weight of 86.13 g/mol, XLogP of -3.36, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;formaldehyde;hydroxide is sourced from PubChem (CID 18402270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).