About N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine
N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine (PubChem CID 154135967) has the molecular formula H8N6O3
and a molecular weight of 140.10 g/mol. Its IUPAC name is N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine.
Molecular Properties
| Compound Name | N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine |
| PubChem CID | 154135967 |
| Molecular Formula | H8N6O3 |
| Molecular Weight | 140.10 g/mol |
| Exact Mass | 140.07 |
| IUPAC Name | N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine |
| SMILES | NNN(O)ON(O)NN |
| InChI | InChI=1S/H8N6O3/c1-3-5(7)9-6(8)4-2/h3-4,7-8H,1-2H2 |
| InChIKey | QPEKJCMSWHAWOC-UHFFFAOYSA-N |
| XLogP | -3.03 |
| TPSA | 132.27 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 140.10 |
| LogP ≤ 5 | -3.03 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', '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 N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine?
The IUPAC name of N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine (CID 154135967) is N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine.
What is the SMILES notation for N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine?
The canonical SMILES for N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine is NNN(O)ON(O)NN.
What is the InChIKey of N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine?
The InChIKey is QPEKJCMSWHAWOC-UHFFFAOYSA-N. The full InChI is InChI=1S/H8N6O3/c1-3-5(7)9-6(8)4-2/h3-4,7-8H,1-2H2.
What are the key properties of N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine?
N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine has a molecular weight of 140.10 g/mol, XLogP of -3.03, 4 rotatable bonds, 6 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydrazinyl-N-[hydrazinyl(hydroxy)amino]oxyhydroxylamine is sourced from PubChem (CID 154135967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).