About sodium (diethylhydrazinylidene)azanide
sodium (diethylhydrazinylidene)azanide (PubChem CID 87407533) has the molecular formula C4H10N3Na
and a molecular weight of 123.13 g/mol. Its IUPAC name is sodium (diethylhydrazinylidene)azanide.
Molecular Properties
| Compound Name | sodium (diethylhydrazinylidene)azanide |
| PubChem CID | 87407533 |
| Molecular Formula | C4H10N3Na |
| Molecular Weight | 123.13 g/mol |
| Exact Mass | 123.08 |
| IUPAC Name | sodium (diethylhydrazinylidene)azanide |
| SMILES | CCN(CC)N=[N-].[Na+] |
| InChI | InChI=1S/C4H10N3.Na/c1-3-7(4-2)6-5;/h3-4H2,1-2H3;/q-1;+1 |
| InChIKey | ZJLUCJHJTPNQOD-UHFFFAOYSA-N |
| XLogP | -1.73 |
| TPSA | 37.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 123.13 |
| LogP ≤ 5 | -1.73 |
| 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': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of sodium (diethylhydrazinylidene)azanide?
The IUPAC name of sodium (diethylhydrazinylidene)azanide (CID 87407533) is sodium (diethylhydrazinylidene)azanide.
What is the SMILES notation for sodium (diethylhydrazinylidene)azanide?
The canonical SMILES for sodium (diethylhydrazinylidene)azanide is CCN(CC)N=[N-].[Na+].
What is the InChIKey of sodium (diethylhydrazinylidene)azanide?
The InChIKey is ZJLUCJHJTPNQOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N3.Na/c1-3-7(4-2)6-5;/h3-4H2,1-2H3;/q-1;+1.
What are the key properties of sodium (diethylhydrazinylidene)azanide?
sodium (diethylhydrazinylidene)azanide has a molecular weight of 123.13 g/mol, XLogP of -1.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sodium (diethylhydrazinylidene)azanide is sourced from PubChem (CID 87407533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).