About potassium;carbanide;methyliminoazanide
potassium;carbanide;methyliminoazanide (PubChem CID 59885748) has the molecular formula C2H6KN2-
and a molecular weight of 97.18 g/mol. Its IUPAC name is potassium;carbanide;methyliminoazanide.
Molecular Properties
| Compound Name | potassium;carbanide;methyliminoazanide |
| PubChem CID | 59885748 |
| Molecular Formula | C2H6KN2- |
| Molecular Weight | 97.18 g/mol |
| Exact Mass | 97.02 |
| IUPAC Name | potassium;carbanide;methyliminoazanide |
| SMILES | CN=[N-].[CH3-].[K+] |
| InChI | InChI=1S/CH3N2.CH3.K/c1-3-2;;/h1H3;1H3;/q2*-1;+1 |
| InChIKey | PLZDPCLDCJHUQR-UHFFFAOYSA-N |
| XLogP | -1.91 |
| TPSA | 34.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 97.18 |
| LogP ≤ 5 | -1.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of potassium;carbanide;methyliminoazanide?
The IUPAC name of potassium;carbanide;methyliminoazanide (CID 59885748) is potassium;carbanide;methyliminoazanide.
What is the SMILES notation for potassium;carbanide;methyliminoazanide?
The canonical SMILES for potassium;carbanide;methyliminoazanide is CN=[N-].[CH3-].[K+].
What is the InChIKey of potassium;carbanide;methyliminoazanide?
The InChIKey is PLZDPCLDCJHUQR-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3N2.CH3.K/c1-3-2;;/h1H3;1H3;/q2*-1;+1.
What are the key properties of potassium;carbanide;methyliminoazanide?
potassium;carbanide;methyliminoazanide has a molecular weight of 97.18 g/mol, XLogP of -1.91, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;carbanide;methyliminoazanide is sourced from PubChem (CID 59885748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).