About 1-(2-methylbutan-2-yloxy)-1-oxidohydrazine
1-(2-methylbutan-2-yloxy)-1-oxidohydrazine (PubChem CID 163565997) has the molecular formula C5H13N2O2-
and a molecular weight of 133.17 g/mol. Its IUPAC name is 1-(2-methylbutan-2-yloxy)-1-oxidohydrazine.
Molecular Properties
| Compound Name | 1-(2-methylbutan-2-yloxy)-1-oxidohydrazine |
| PubChem CID | 163565997 |
| Molecular Formula | C5H13N2O2- |
| Molecular Weight | 133.17 g/mol |
| Exact Mass | 133.10 |
| IUPAC Name | 1-(2-methylbutan-2-yloxy)-1-oxidohydrazine |
| SMILES | CCC(C)(C)ON(N)[O-] |
| InChI | InChI=1S/C5H13N2O2/c1-4-5(2,3)9-7(6)8/h4,6H2,1-3H3/q-1 |
| InChIKey | KWIMANVXFYCGHL-UHFFFAOYSA-N |
| XLogP | 0.78 |
| TPSA | 61.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 133.17 |
| LogP ≤ 5 | 0.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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 1-(2-methylbutan-2-yloxy)-1-oxidohydrazine?
The IUPAC name of 1-(2-methylbutan-2-yloxy)-1-oxidohydrazine (CID 163565997) is 1-(2-methylbutan-2-yloxy)-1-oxidohydrazine.
What is the SMILES notation for 1-(2-methylbutan-2-yloxy)-1-oxidohydrazine?
The canonical SMILES for 1-(2-methylbutan-2-yloxy)-1-oxidohydrazine is CCC(C)(C)ON(N)[O-].
What is the InChIKey of 1-(2-methylbutan-2-yloxy)-1-oxidohydrazine?
The InChIKey is KWIMANVXFYCGHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N2O2/c1-4-5(2,3)9-7(6)8/h4,6H2,1-3H3/q-1.
What are the key properties of 1-(2-methylbutan-2-yloxy)-1-oxidohydrazine?
1-(2-methylbutan-2-yloxy)-1-oxidohydrazine has a molecular weight of 133.17 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylbutan-2-yloxy)-1-oxidohydrazine is sourced from PubChem (CID 163565997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).