About carbanide;methyliminoazanide;uranium(2+)
carbanide;methyliminoazanide;uranium(2+) (PubChem CID 58810919) has the molecular formula C2H6N2U
and a molecular weight of 296.11 g/mol. Its IUPAC name is carbanide;methyliminoazanide;uranium(2+).
Molecular Properties
| Compound Name | carbanide;methyliminoazanide;uranium(2+) |
| PubChem CID | 58810919 |
| Molecular Formula | C2H6N2U |
| Molecular Weight | 296.11 g/mol |
| Exact Mass | 296.10 |
| IUPAC Name | carbanide;methyliminoazanide;uranium(2+) |
| SMILES | CN=[N-].[CH3-].[U+2] |
| InChI | InChI=1S/CH3N2.CH3.U/c1-3-2;;/h1H3;1H3;/q2*-1;+2 |
| InChIKey | BXBHYRLNYRGAJO-UHFFFAOYSA-N |
| XLogP | 1.09 |
| 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 | 296.11 |
| LogP ≤ 5 | 1.09 |
| 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 carbanide;methyliminoazanide;uranium(2+)?
The IUPAC name of carbanide;methyliminoazanide;uranium(2+) (CID 58810919) is carbanide;methyliminoazanide;uranium(2+).
What is the SMILES notation for carbanide;methyliminoazanide;uranium(2+)?
The canonical SMILES for carbanide;methyliminoazanide;uranium(2+) is CN=[N-].[CH3-].[U+2].
What is the InChIKey of carbanide;methyliminoazanide;uranium(2+)?
The InChIKey is BXBHYRLNYRGAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3N2.CH3.U/c1-3-2;;/h1H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;methyliminoazanide;uranium(2+)?
carbanide;methyliminoazanide;uranium(2+) has a molecular weight of 296.11 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methyliminoazanide;uranium(2+) is sourced from PubChem (CID 58810919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).