About 2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide
2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide (PubChem CID 150544234) has the molecular formula C4H8N2O4
and a molecular weight of 148.12 g/mol. Its IUPAC name is 2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide.
Molecular Properties
| Compound Name | 2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide |
| PubChem CID | 150544234 |
| Molecular Formula | C4H8N2O4 |
| Molecular Weight | 148.12 g/mol |
| Exact Mass | 148.05 |
| IUPAC Name | 2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide |
| SMILES | O=C(CO)NC(=O)NCO |
| InChI | InChI=1S/C4H8N2O4/c7-1-3(9)6-4(10)5-2-8/h7-8H,1-2H2,(H2,5,6,9,10) |
| InChIKey | IGNISVLRNJPUSD-UHFFFAOYSA-N |
| XLogP | -2.25 |
| 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 | -2.25 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide?
The IUPAC name of 2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide (CID 150544234) is 2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide?
The canonical SMILES for 2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide is O=C(CO)NC(=O)NCO.
What is the InChIKey of 2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide?
The InChIKey is IGNISVLRNJPUSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O4/c7-1-3(9)6-4(10)5-2-8/h7-8H,1-2H2,(H2,5,6,9,10).
What are the key properties of 2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide?
2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide has a molecular weight of 148.12 g/mol, XLogP of -2.25, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(hydroxymethylcarbamoyl)acetamide is sourced from PubChem (CID 150544234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).