About N-phenylacetamide
N-phenylacetamide (PubChem CID 904) has the molecular formula C8H9NO
and a molecular weight of 135.17 g/mol. Its IUPAC name is N-phenylacetamide.
Molecular Properties
| Compound Name | N-phenylacetamide |
| PubChem CID | 904 |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.17 g/mol |
| Exact Mass | 135.07 |
| IUPAC Name | N-phenylacetamide |
| SMILES | CC(=O)Nc1ccccc1 |
| InChI | InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10) |
| InChIKey | FZERHIULMFGESH-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.17 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-phenylacetamide?
The IUPAC name of N-phenylacetamide (CID 904) is N-phenylacetamide.
What is the SMILES notation for N-phenylacetamide?
The canonical SMILES for N-phenylacetamide is CC(=O)Nc1ccccc1.
What is the InChIKey of N-phenylacetamide?
The InChIKey is FZERHIULMFGESH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10).
What are the key properties of N-phenylacetamide?
N-phenylacetamide has a molecular weight of 135.17 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylacetamide is sourced from PubChem (CID 904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).