About potassium;methanediimine;hydroxide
potassium;methanediimine;hydroxide (PubChem CID 174948340) has the molecular formula CH3KN2O
and a molecular weight of 98.15 g/mol. Its IUPAC name is potassium;methanediimine;hydroxide.
Molecular Properties
| Compound Name | potassium;methanediimine;hydroxide |
| PubChem CID | 174948340 |
| Molecular Formula | CH3KN2O |
| Molecular Weight | 98.15 g/mol |
| Exact Mass | 97.99 |
| IUPAC Name | potassium;methanediimine;hydroxide |
| SMILES | N=C=N.[K+].[OH-] |
| InChI | InChI=1S/CH2N2.K.H2O/c2-1-3;;/h2-3H;;1H2/q;+1;/p-1 |
| InChIKey | YMMOESWSHVPBFX-UHFFFAOYSA-M |
| XLogP | -2.85 |
| TPSA | 77.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 98.15 |
| LogP ≤ 5 | -2.85 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of potassium;methanediimine;hydroxide?
The IUPAC name of potassium;methanediimine;hydroxide (CID 174948340) is potassium;methanediimine;hydroxide.
What is the SMILES notation for potassium;methanediimine;hydroxide?
The canonical SMILES for potassium;methanediimine;hydroxide is N=C=N.[K+].[OH-].
What is the InChIKey of potassium;methanediimine;hydroxide?
The InChIKey is YMMOESWSHVPBFX-UHFFFAOYSA-M. The full InChI is InChI=1S/CH2N2.K.H2O/c2-1-3;;/h2-3H;;1H2/q;+1;/p-1.
What are the key properties of potassium;methanediimine;hydroxide?
potassium;methanediimine;hydroxide has a molecular weight of 98.15 g/mol, XLogP of -2.85, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;methanediimine;hydroxide is sourced from PubChem (CID 174948340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).