About N-(3-hydroxy-4-propylphenyl)acetamide
N-(3-hydroxy-4-propylphenyl)acetamide (PubChem CID 2775145) has the molecular formula C11H15NO2
and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(3-hydroxy-4-propylphenyl)acetamide.
Molecular Properties
| Compound Name | N-(3-hydroxy-4-propylphenyl)acetamide |
| PubChem CID | 2775145 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.25 g/mol |
| Exact Mass | 193.11 |
| IUPAC Name | N-(3-hydroxy-4-propylphenyl)acetamide |
| SMILES | CCCc1ccc(NC(C)=O)cc1O |
| InChI | InChI=1S/C11H15NO2/c1-3-4-9-5-6-10(7-11(9)14)12-8(2)13/h5-7,14H,3-4H2,1-2H3,(H,12,13) |
| InChIKey | WEIMMECSAQVSGO-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.25 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(3-hydroxy-4-propylphenyl)acetamide?
The IUPAC name of N-(3-hydroxy-4-propylphenyl)acetamide (CID 2775145) is N-(3-hydroxy-4-propylphenyl)acetamide.
What is the SMILES notation for N-(3-hydroxy-4-propylphenyl)acetamide?
The canonical SMILES for N-(3-hydroxy-4-propylphenyl)acetamide is CCCc1ccc(NC(C)=O)cc1O.
What is the InChIKey of N-(3-hydroxy-4-propylphenyl)acetamide?
The InChIKey is WEIMMECSAQVSGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-3-4-9-5-6-10(7-11(9)14)12-8(2)13/h5-7,14H,3-4H2,1-2H3,(H,12,13).
What are the key properties of N-(3-hydroxy-4-propylphenyl)acetamide?
N-(3-hydroxy-4-propylphenyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-propylphenyl)acetamide is sourced from PubChem (CID 2775145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).