1,1,1-triphenyl-N-[(propan-2-yl)oxy]methanamine
Chemical Structure Depiction of
1,1,1-triphenyl-N-[(propan-2-yl)oxy]methanamine
1,1,1-triphenyl-N-[(propan-2-yl)oxy]methanamine
Compound characteristics
| Compound ID: | 6148-0051 |
| Compound Name: | 1,1,1-triphenyl-N-[(propan-2-yl)oxy]methanamine |
| Molecular Weight: | 317.43 |
| Molecular Formula: | C22 H23 N O |
| Smiles: | CC(C)ONC(c1ccccc1)(c1ccccc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1153 |
| logD: | 5.1153 |
| logSw: | -5.1023 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 19.2564 |
| InChI Key: | XCKFLZWSBLTZEO-UHFFFAOYSA-N |