About potassium ethenyl(formyl)azanide
potassium ethenyl(formyl)azanide (PubChem CID 58741480) has the molecular formula C3H4KNO
and a molecular weight of 109.17 g/mol. Its IUPAC name is potassium ethenyl(formyl)azanide.
Molecular Properties
| Compound Name | potassium ethenyl(formyl)azanide |
| PubChem CID | 58741480 |
| Molecular Formula | C3H4KNO |
| Molecular Weight | 109.17 g/mol |
| Exact Mass | 108.99 |
| IUPAC Name | potassium ethenyl(formyl)azanide |
| SMILES | C=C[N-]C=O.[K+] |
| InChI | InChI=1S/C3H5NO.K/c1-2-4-3-5;/h2-3H,1H2,(H,4,5);/q;+1/p-1 |
| InChIKey | JISMSTPRKYCHRN-UHFFFAOYSA-M |
| XLogP | -2.34 |
| TPSA | 31.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 109.17 |
| LogP ≤ 5 | -2.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 ethenyl(formyl)azanide?
The IUPAC name of potassium ethenyl(formyl)azanide (CID 58741480) is potassium ethenyl(formyl)azanide.
What is the SMILES notation for potassium ethenyl(formyl)azanide?
The canonical SMILES for potassium ethenyl(formyl)azanide is C=C[N-]C=O.[K+].
What is the InChIKey of potassium ethenyl(formyl)azanide?
The InChIKey is JISMSTPRKYCHRN-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H5NO.K/c1-2-4-3-5;/h2-3H,1H2,(H,4,5);/q;+1/p-1.
What are the key properties of potassium ethenyl(formyl)azanide?
potassium ethenyl(formyl)azanide has a molecular weight of 109.17 g/mol, XLogP of -2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium ethenyl(formyl)azanide is sourced from PubChem (CID 58741480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).