HuagongsheHuagongshe Chemistry Print Report · For research reference only
N-{2-[4-(1-methylpropoxy)phenoxy]ethyl}phthalimide
![N-{2-[4-(1-methylpropoxy)phenoxy]ethyl}phthalimide molecular structure](/img/chemical/20184869.png)
Identifiers & Physical Properties
| Molecular formula | C20H21NO4 |
|---|---|
| Average molar mass | 339.4 g/mol |
| SMILES | CCC(C)Oc1ccc(OCCN2C(=O)c3ccccc3C2=O)cc1 |
| InChIKey | BFDDHDAVIOYMGS-UHFFFAOYSA-N |
| PubChem CID | 20184869 |
Chemical & Physical Properties
| XLogP | 3.9 |
|---|---|
| Topological polar surface area | 55.8 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| Rotatable bonds | 7 |
| Heavy atoms | 25 |
| Formal charge | 0 |
| Complexity | 448 |