About potassium;aminomethanone;methanamine
potassium;aminomethanone;methanamine (PubChem CID 58696757) has the molecular formula C3H10KN3O-2
and a molecular weight of 143.23 g/mol. Its IUPAC name is potassium;aminomethanone;methanamine.
Molecular Properties
| Compound Name | potassium;aminomethanone;methanamine |
| PubChem CID | 58696757 |
| Molecular Formula | C3H10KN3O-2 |
| Molecular Weight | 143.23 g/mol |
| Exact Mass | 143.05 |
| IUPAC Name | potassium;aminomethanone;methanamine |
| SMILES | N[C-]=O.[CH2-]N.[CH2-]N.[K+] |
| InChI | InChI=1S/CH2NO.2CH4N.K/c2-1-3;2*1-2;/h(H2,2,3);2*1-2H2;/q3*-1;+1 |
| InChIKey | AWOYOZOGANXHKB-UHFFFAOYSA-N |
| XLogP | -4.51 |
| TPSA | 95.13 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.23 |
| LogP ≤ 5 | -4.51 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of potassium;aminomethanone;methanamine?
The IUPAC name of potassium;aminomethanone;methanamine (CID 58696757) is potassium;aminomethanone;methanamine.
What is the SMILES notation for potassium;aminomethanone;methanamine?
The canonical SMILES for potassium;aminomethanone;methanamine is N[C-]=O.[CH2-]N.[CH2-]N.[K+].
What is the InChIKey of potassium;aminomethanone;methanamine?
The InChIKey is AWOYOZOGANXHKB-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2NO.2CH4N.K/c2-1-3;2*1-2;/h(H2,2,3);2*1-2H2;/q3*-1;+1.
What are the key properties of potassium;aminomethanone;methanamine?
potassium;aminomethanone;methanamine has a molecular weight of 143.23 g/mol, XLogP of -4.51, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;aminomethanone;methanamine is sourced from PubChem (CID 58696757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).