About N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide
N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide (PubChem CID 169025568) has the molecular formula C14H13NO3
and a molecular weight of 243.26 g/mol. Its IUPAC name is N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide.
Molecular Properties
| Compound Name | N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide |
| PubChem CID | 169025568 |
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.26 g/mol |
| Exact Mass | 243.09 |
| IUPAC Name | N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide |
| SMILES | CC(=O)N(C(C)=O)c1cccc2cccc(O)c12 |
| InChI | InChI=1S/C14H13NO3/c1-9(16)15(10(2)17)12-7-3-5-11-6-4-8-13(18)14(11)12/h3-8,18H,1-2H3 |
| InChIKey | PFFZTZRWPHMEJU-UHFFFAOYSA-N |
| XLogP | 2.44 |
| TPSA | 57.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.26 |
| LogP ≤ 5 | 2.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide?
The IUPAC name of N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide (CID 169025568) is N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide.
What is the SMILES notation for N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide?
The canonical SMILES for N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide is CC(=O)N(C(C)=O)c1cccc2cccc(O)c12.
What is the InChIKey of N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide?
The InChIKey is PFFZTZRWPHMEJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c1-9(16)15(10(2)17)12-7-3-5-11-6-4-8-13(18)14(11)12/h3-8,18H,1-2H3.
What are the key properties of N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide?
N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide has a molecular weight of 243.26 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide is sourced from PubChem (CID 169025568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).