About N-(3,5-dihydroxyphenyl)acetamide
N-(3,5-dihydroxyphenyl)acetamide (PubChem CID 792929) has the molecular formula C8H9NO3
and a molecular weight of 167.16 g/mol. Its IUPAC name is N-(3,5-dihydroxyphenyl)acetamide.
Molecular Properties
| Compound Name | N-(3,5-dihydroxyphenyl)acetamide |
| PubChem CID | 792929 |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 g/mol |
| Exact Mass | 167.06 |
| IUPAC Name | N-(3,5-dihydroxyphenyl)acetamide |
| SMILES | CC(=O)Nc1cc(O)cc(O)c1 |
| InChI | InChI=1S/C8H9NO3/c1-5(10)9-6-2-7(11)4-8(12)3-6/h2-4,11-12H,1H3,(H,9,10) |
| InChIKey | GGQOIZSMVYYWIA-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 69.56 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.16 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(3,5-dihydroxyphenyl)acetamide?
The IUPAC name of N-(3,5-dihydroxyphenyl)acetamide (CID 792929) is N-(3,5-dihydroxyphenyl)acetamide.
What is the SMILES notation for N-(3,5-dihydroxyphenyl)acetamide?
The canonical SMILES for N-(3,5-dihydroxyphenyl)acetamide is CC(=O)Nc1cc(O)cc(O)c1.
What is the InChIKey of N-(3,5-dihydroxyphenyl)acetamide?
The InChIKey is GGQOIZSMVYYWIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO3/c1-5(10)9-6-2-7(11)4-8(12)3-6/h2-4,11-12H,1H3,(H,9,10).
What are the key properties of N-(3,5-dihydroxyphenyl)acetamide?
N-(3,5-dihydroxyphenyl)acetamide has a molecular weight of 167.16 g/mol, XLogP of 1.06, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dihydroxyphenyl)acetamide is sourced from PubChem (CID 792929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).