HuagongsheHuagongshe Chemistry Print Report · For research reference only
N-[alpha-(t-butoxycarbonyl) benzyloxy] phthalimide
![N-[alpha-(t-butoxycarbonyl) benzyloxy] phthalimide molecular structure](/img/chemical/20249493.png)
Identifiers & Physical Properties
| Molecular formula | C20H19NO5 |
|---|---|
| Average molar mass | 353.4 g/mol |
| SMILES | CC(C)(C)OC(=O)C(ON1C(=O)c2ccccc2C1=O)c1ccccc1 |
| InChIKey | WHIGPILZMGCQKN-UHFFFAOYSA-N |
| PubChem CID | 20249493 |
Chemical & Physical Properties
| XLogP | 3.5 |
|---|---|
| Topological polar surface area | 72.9 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 5 |
| Rotatable bonds | 6 |
| Heavy atoms | 26 |
| Formal charge | 0 |
| Complexity | 537 |