About N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide
N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 139591678) has the molecular formula C15H22N2O3
and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide.
Molecular Properties
| Compound Name | N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide |
| PubChem CID | 139591678 |
| Molecular Formula | C15H22N2O3 |
| Molecular Weight | 278.35 g/mol |
| Exact Mass | 278.16 |
| IUPAC Name | N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide |
| SMILES | CC(=O)NCCCCCNC(=O)Cc1ccccc1O |
| InChI | InChI=1S/C15H22N2O3/c1-12(18)16-9-5-2-6-10-17-15(20)11-13-7-3-4-8-14(13)19/h3-4,7-8,19H,2,5-6,9-11H2,1H3,(H,16,18)(H,17,20) |
| InChIKey | DSOWRSXAAJKZSU-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 78.43 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.35 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide (CID 139591678) is N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide is CC(=O)NCCCCCNC(=O)Cc1ccccc1O.
What is the InChIKey of N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is DSOWRSXAAJKZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-12(18)16-9-5-2-6-10-17-15(20)11-13-7-3-4-8-14(13)19/h3-4,7-8,19H,2,5-6,9-11H2,1H3,(H,16,18)(H,17,20).
What are the key properties of N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide?
N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.36, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamidopentyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 139591678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).