About N-(4-hydroxyphenyl)-2-phenylacetamide
N-(4-hydroxyphenyl)-2-phenylacetamide (PubChem CID 5087947) has the molecular formula C14H13NO2
and a molecular weight of 227.26 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-phenylacetamide.
Molecular Properties
| Compound Name | N-(4-hydroxyphenyl)-2-phenylacetamide |
| PubChem CID | 5087947 |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.26 g/mol |
| Exact Mass | 227.09 |
| IUPAC Name | N-(4-hydroxyphenyl)-2-phenylacetamide |
| SMILES | O=C(Cc1ccccc1)Nc1ccc(O)cc1 |
| InChI | InChI=1S/C14H13NO2/c16-13-8-6-12(7-9-13)15-14(17)10-11-4-2-1-3-5-11/h1-9,16H,10H2,(H,15,17) |
| InChIKey | ILNAPSWOMKUSNJ-UHFFFAOYSA-N |
| XLogP | 2.57 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.26 |
| LogP ≤ 5 | 2.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydroquinone', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(4-hydroxyphenyl)-2-phenylacetamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-phenylacetamide (CID 5087947) is N-(4-hydroxyphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-phenylacetamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-2-phenylacetamide?
The InChIKey is ILNAPSWOMKUSNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c16-13-8-6-12(7-9-13)15-14(17)10-11-4-2-1-3-5-11/h1-9,16H,10H2,(H,15,17).
What are the key properties of N-(4-hydroxyphenyl)-2-phenylacetamide?
N-(4-hydroxyphenyl)-2-phenylacetamide has a molecular weight of 227.26 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 5087947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).