About N-hydroxy-2-(2-hydroxyphenyl)acetamide
N-hydroxy-2-(2-hydroxyphenyl)acetamide (PubChem CID 14178506) has the molecular formula C8H9NO3
and a molecular weight of 167.16 g/mol. Its IUPAC name is N-hydroxy-2-(2-hydroxyphenyl)acetamide.
Molecular Properties
| Compound Name | N-hydroxy-2-(2-hydroxyphenyl)acetamide |
| PubChem CID | 14178506 |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 g/mol |
| Exact Mass | 167.06 |
| IUPAC Name | N-hydroxy-2-(2-hydroxyphenyl)acetamide |
| SMILES | O=C(Cc1ccccc1O)NO |
| InChI | InChI=1S/C8H9NO3/c10-7-4-2-1-3-6(7)5-8(11)9-12/h1-4,10,12H,5H2,(H,9,11) |
| InChIKey | VCXVATZDVOGTFQ-UHFFFAOYSA-N |
| XLogP | 0.44 |
| TPSA | 69.56 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.16 |
| LogP ≤ 5 | 0.44 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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 N-hydroxy-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-hydroxy-2-(2-hydroxyphenyl)acetamide (CID 14178506) is N-hydroxy-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-hydroxy-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-hydroxy-2-(2-hydroxyphenyl)acetamide is O=C(Cc1ccccc1O)NO.
What is the InChIKey of N-hydroxy-2-(2-hydroxyphenyl)acetamide?
The InChIKey is VCXVATZDVOGTFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO3/c10-7-4-2-1-3-6(7)5-8(11)9-12/h1-4,10,12H,5H2,(H,9,11).
What are the key properties of N-hydroxy-2-(2-hydroxyphenyl)acetamide?
N-hydroxy-2-(2-hydroxyphenyl)acetamide has a molecular weight of 167.16 g/mol, XLogP of 0.44, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 14178506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).