About N-(1-phenylpropan-2-yl)acetamide
N-(1-phenylpropan-2-yl)acetamide (PubChem CID 26660) has the molecular formula C11H15NO
and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(1-phenylpropan-2-yl)acetamide.
Molecular Properties
| Compound Name | N-(1-phenylpropan-2-yl)acetamide |
| PubChem CID | 26660 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.25 g/mol |
| Exact Mass | 177.12 |
| IUPAC Name | N-(1-phenylpropan-2-yl)acetamide |
| SMILES | CC(=O)NC(C)Cc1ccccc1 |
| InChI | InChI=1S/C11H15NO/c1-9(12-10(2)13)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,12,13) |
| InChIKey | YPKBVWZHVTZSPU-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.25 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-phenylpropan-2-yl)acetamide?
The IUPAC name of N-(1-phenylpropan-2-yl)acetamide (CID 26660) is N-(1-phenylpropan-2-yl)acetamide.
What is the SMILES notation for N-(1-phenylpropan-2-yl)acetamide?
The canonical SMILES for N-(1-phenylpropan-2-yl)acetamide is CC(=O)NC(C)Cc1ccccc1.
What is the InChIKey of N-(1-phenylpropan-2-yl)acetamide?
The InChIKey is YPKBVWZHVTZSPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-9(12-10(2)13)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,12,13).
What are the key properties of N-(1-phenylpropan-2-yl)acetamide?
N-(1-phenylpropan-2-yl)acetamide has a molecular weight of 177.25 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 26660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).