HuagongsheHuagongshe Chemistry Print Report · For research reference only
N-[2-(2-methoxyphenyl)ethyl]heptan-1-amine
![N-[2-(2-methoxyphenyl)ethyl]heptan-1-amine molecular structure](/img/chemical/68868898.png)
Identifiers & Physical Properties
| Molecular formula | C16H27NO |
|---|---|
| Average molar mass | 249.39 g/mol |
| SMILES | CCCCCCCNCCc1ccccc1OC |
| InChIKey | QUGACIQWALBSAV-UHFFFAOYSA-N |
| PubChem CID | 68868898 |
Chemical & Physical Properties
| XLogP | 5.1 |
|---|---|
| Topological polar surface area | 21.3 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 2 |
| Rotatable bonds | 10 |
| Heavy atoms | 18 |
| Formal charge | 0 |
| Complexity | 184 |