About N-(4-ethoxyphenyl)-N-hydroxyacetamide
N-(4-ethoxyphenyl)-N-hydroxyacetamide (PubChem CID 29539) has the molecular formula C10H13NO3
and a molecular weight of 195.22 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-N-hydroxyacetamide.
Molecular Properties
| Compound Name | N-(4-ethoxyphenyl)-N-hydroxyacetamide |
| PubChem CID | 29539 |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.22 g/mol |
| Exact Mass | 195.09 |
| IUPAC Name | N-(4-ethoxyphenyl)-N-hydroxyacetamide |
| SMILES | CCOc1ccc(N(O)C(C)=O)cc1 |
| InChI | InChI=1S/C10H13NO3/c1-3-14-10-6-4-9(5-7-10)11(13)8(2)12/h4-7,13H,3H2,1-2H3 |
| InChIKey | GPMYDZBSYQUDJZ-UHFFFAOYSA-N |
| XLogP | 1.83 |
| TPSA | 49.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.22 |
| LogP ≤ 5 | 1.83 |
| H-Bond Donors ≤ 5 | 1 |
| 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-(4-ethoxyphenyl)-N-hydroxyacetamide?
The IUPAC name of N-(4-ethoxyphenyl)-N-hydroxyacetamide (CID 29539) is N-(4-ethoxyphenyl)-N-hydroxyacetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-N-hydroxyacetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-N-hydroxyacetamide is CCOc1ccc(N(O)C(C)=O)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-N-hydroxyacetamide?
The InChIKey is GPMYDZBSYQUDJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-3-14-10-6-4-9(5-7-10)11(13)8(2)12/h4-7,13H,3H2,1-2H3.
What are the key properties of N-(4-ethoxyphenyl)-N-hydroxyacetamide?
N-(4-ethoxyphenyl)-N-hydroxyacetamide has a molecular weight of 195.22 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-N-hydroxyacetamide is sourced from PubChem (CID 29539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).