About bis(2-butylhydrazinyl) oxalate
bis(2-butylhydrazinyl) oxalate (PubChem CID 57139546) has the molecular formula C10H22N4O4
and a molecular weight of 262.31 g/mol. Its IUPAC name is bis(2-butylhydrazinyl) oxalate.
Molecular Properties
| Compound Name | bis(2-butylhydrazinyl) oxalate |
| PubChem CID | 57139546 |
| Molecular Formula | C10H22N4O4 |
| Molecular Weight | 262.31 g/mol |
| Exact Mass | 262.16 |
| IUPAC Name | bis(2-butylhydrazinyl) oxalate |
| SMILES | CCCCNNOC(=O)C(=O)ONNCCCC |
| InChI | InChI=1S/C10H22N4O4/c1-3-5-7-11-13-17-9(15)10(16)18-14-12-8-6-4-2/h11-14H,3-8H2,1-2H3 |
| InChIKey | QGDXQYHVDIYPSW-UHFFFAOYSA-N |
| XLogP | -0.31 |
| TPSA | 100.72 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.31 |
| LogP ≤ 5 | -0.31 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_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 bis(2-butylhydrazinyl) oxalate?
The IUPAC name of bis(2-butylhydrazinyl) oxalate (CID 57139546) is bis(2-butylhydrazinyl) oxalate.
What is the SMILES notation for bis(2-butylhydrazinyl) oxalate?
The canonical SMILES for bis(2-butylhydrazinyl) oxalate is CCCCNNOC(=O)C(=O)ONNCCCC.
What is the InChIKey of bis(2-butylhydrazinyl) oxalate?
The InChIKey is QGDXQYHVDIYPSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O4/c1-3-5-7-11-13-17-9(15)10(16)18-14-12-8-6-4-2/h11-14H,3-8H2,1-2H3.
What are the key properties of bis(2-butylhydrazinyl) oxalate?
bis(2-butylhydrazinyl) oxalate has a molecular weight of 262.31 g/mol, XLogP of -0.31, 10 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-butylhydrazinyl) oxalate is sourced from PubChem (CID 57139546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).