About N-(2,5-dimethoxyphenyl)propanamide
N-(2,5-dimethoxyphenyl)propanamide (PubChem CID 730454) has the molecular formula C11H15NO3
and a molecular weight of 209.24 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)propanamide.
Molecular Properties
| Compound Name | N-(2,5-dimethoxyphenyl)propanamide |
| PubChem CID | 730454 |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 g/mol |
| Exact Mass | 209.11 |
| IUPAC Name | N-(2,5-dimethoxyphenyl)propanamide |
| SMILES | CCC(=O)Nc1cc(OC)ccc1OC |
| InChI | InChI=1S/C11H15NO3/c1-4-11(13)12-9-7-8(14-2)5-6-10(9)15-3/h5-7H,4H2,1-3H3,(H,12,13) |
| InChIKey | MMGJOLVHSCZNTA-UHFFFAOYSA-N |
| XLogP | 2.05 |
| TPSA | 47.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.24 |
| LogP ≤ 5 | 2.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(2,5-dimethoxyphenyl)propanamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)propanamide (CID 730454) is N-(2,5-dimethoxyphenyl)propanamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)propanamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)propanamide is CCC(=O)Nc1cc(OC)ccc1OC.
What is the InChIKey of N-(2,5-dimethoxyphenyl)propanamide?
The InChIKey is MMGJOLVHSCZNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-4-11(13)12-9-7-8(14-2)5-6-10(9)15-3/h5-7H,4H2,1-3H3,(H,12,13).
What are the key properties of N-(2,5-dimethoxyphenyl)propanamide?
N-(2,5-dimethoxyphenyl)propanamide has a molecular weight of 209.24 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)propanamide is sourced from PubChem (CID 730454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).