About tripotassium;carbanide
tripotassium;carbanide (PubChem CID 20577112) has the molecular formula CH3K3+2
and a molecular weight of 132.33 g/mol. Its IUPAC name is tripotassium;carbanide.
Molecular Properties
| Compound Name | tripotassium;carbanide |
| PubChem CID | 20577112 |
| Molecular Formula | CH3K3+2 |
| Molecular Weight | 132.33 g/mol |
| Exact Mass | 131.91 |
| IUPAC Name | tripotassium;carbanide |
| SMILES | [CH3-].[K+].[K+].[K+] |
| InChI | InChI=1S/CH3.3K/h1H3;;;/q-1;3*+1 |
| InChIKey | FLQLWRUKOHODNG-UHFFFAOYSA-N |
| XLogP | -8.54 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 132.33 |
| LogP ≤ 5 | -8.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tripotassium;carbanide?
The IUPAC name of tripotassium;carbanide (CID 20577112) is tripotassium;carbanide.
What is the SMILES notation for tripotassium;carbanide?
The canonical SMILES for tripotassium;carbanide is [CH3-].[K+].[K+].[K+].
What is the InChIKey of tripotassium;carbanide?
The InChIKey is FLQLWRUKOHODNG-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.3K/h1H3;;;/q-1;3*+1.
What are the key properties of tripotassium;carbanide?
tripotassium;carbanide has a molecular weight of 132.33 g/mol, XLogP of -8.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;carbanide is sourced from PubChem (CID 20577112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).