N-[2-(4-tert-butylphenoxy)ethyl]acetamide
Chemical Structure Depiction of
N-[2-(4-tert-butylphenoxy)ethyl]acetamide
N-[2-(4-tert-butylphenoxy)ethyl]acetamide
Compound characteristics
| Compound ID: | 8018-3606 |
| Compound Name: | N-[2-(4-tert-butylphenoxy)ethyl]acetamide |
| Molecular Weight: | 235.32 |
| Molecular Formula: | C14 H21 N O2 |
| Smiles: | CC(NCCOc1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1489 |
| logD: | 3.1489 |
| logSw: | -3.0963 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.082 |
| InChI Key: | KUBAPSPDWLBSBN-UHFFFAOYSA-N |