About 2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid
2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid (PubChem CID 11229472) has the molecular formula C4H7F3N2O4
and a molecular weight of 204.10 g/mol. Its IUPAC name is 2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid.
Molecular Properties
| Compound Name | 2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid |
| PubChem CID | 11229472 |
| Molecular Formula | C4H7F3N2O4 |
| Molecular Weight | 204.10 g/mol |
| Exact Mass | 204.04 |
| IUPAC Name | 2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid |
| SMILES | NCC(=O)NO.O=C(O)C(F)(F)F |
| InChI | InChI=1S/C2HF3O2.C2H6N2O2/c3-2(4,5)1(6)7;3-1-2(5)4-6/h(H,6,7);6H,1,3H2,(H,4,5) |
| InChIKey | FNVQAXSXPFHQQW-UHFFFAOYSA-N |
| XLogP | -0.92 |
| TPSA | 112.65 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.10 |
| LogP ≤ 5 | -0.92 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydroxamic_acid', '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 2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid?
The IUPAC name of 2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid (CID 11229472) is 2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for 2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid is NCC(=O)NO.O=C(O)C(F)(F)F.
What is the InChIKey of 2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid?
The InChIKey is FNVQAXSXPFHQQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF3O2.C2H6N2O2/c3-2(4,5)1(6)7;3-1-2(5)4-6/h(H,6,7);6H,1,3H2,(H,4,5).
What are the key properties of 2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid?
2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid has a molecular weight of 204.10 g/mol, XLogP of -0.92, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-hydroxyacetamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 11229472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).