About 2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide
2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide (PubChem CID 18431844) has the molecular formula C4H8N2O4
and a molecular weight of 148.12 g/mol. Its IUPAC name is 2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide.
Molecular Properties
| Compound Name | 2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide |
| PubChem CID | 18431844 |
| Molecular Formula | C4H8N2O4 |
| Molecular Weight | 148.12 g/mol |
| Exact Mass | 148.05 |
| IUPAC Name | 2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide |
| SMILES | O=C(CO)NNC(=O)CO |
| InChI | InChI=1S/C4H8N2O4/c7-1-3(9)5-6-4(10)2-8/h7-8H,1-2H2,(H,5,9)(H,6,10) |
| InChIKey | PTJATISFXBFIKT-UHFFFAOYSA-N |
| XLogP | -2.88 |
| TPSA | 98.66 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.12 |
| LogP ≤ 5 | -2.88 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide?
The IUPAC name of 2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide (CID 18431844) is 2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide.
What is the SMILES notation for 2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide?
The canonical SMILES for 2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide is O=C(CO)NNC(=O)CO.
What is the InChIKey of 2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide?
The InChIKey is PTJATISFXBFIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O4/c7-1-3(9)5-6-4(10)2-8/h7-8H,1-2H2,(H,5,9)(H,6,10).
What are the key properties of 2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide?
2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide has a molecular weight of 148.12 g/mol, XLogP of -2.88, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N'-(2-hydroxyacetyl)acetohydrazide is sourced from PubChem (CID 18431844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).