About [(2-hydroxyacetyl)amino]urea
[(2-hydroxyacetyl)amino]urea (PubChem CID 55282043) has the molecular formula C3H7N3O3
and a molecular weight of 133.11 g/mol. Its IUPAC name is [(2-hydroxyacetyl)amino]urea.
Molecular Properties
| Compound Name | [(2-hydroxyacetyl)amino]urea |
| PubChem CID | 55282043 |
| Molecular Formula | C3H7N3O3 |
| Molecular Weight | 133.11 g/mol |
| Exact Mass | 133.05 |
| IUPAC Name | [(2-hydroxyacetyl)amino]urea |
| SMILES | NC(=O)NNC(=O)CO |
| InChI | InChI=1S/C3H7N3O3/c4-3(9)6-5-2(8)1-7/h7H,1H2,(H,5,8)(H3,4,6,9) |
| InChIKey | GVGZGSBGWSICRH-UHFFFAOYSA-N |
| XLogP | -2.32 |
| TPSA | 104.45 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 133.11 |
| LogP ≤ 5 | -2.32 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 3 |
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-hydroxyacetyl)amino]urea?
The IUPAC name of [(2-hydroxyacetyl)amino]urea (CID 55282043) is [(2-hydroxyacetyl)amino]urea.
What is the SMILES notation for [(2-hydroxyacetyl)amino]urea?
The canonical SMILES for [(2-hydroxyacetyl)amino]urea is NC(=O)NNC(=O)CO.
What is the InChIKey of [(2-hydroxyacetyl)amino]urea?
The InChIKey is GVGZGSBGWSICRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N3O3/c4-3(9)6-5-2(8)1-7/h7H,1H2,(H,5,8)(H3,4,6,9).
What are the key properties of [(2-hydroxyacetyl)amino]urea?
[(2-hydroxyacetyl)amino]urea has a molecular weight of 133.11 g/mol, XLogP of -2.32, 1 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-hydroxyacetyl)amino]urea is sourced from PubChem (CID 55282043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).