2,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxaline
Chemical Structure Depiction of
2,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxaline
2,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxaline
Compound characteristics
| Compound ID: | 4111-3959 |
| Compound Name: | 2,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxaline |
| Molecular Weight: | 214.31 |
| Molecular Formula: | C14 H18 N2 |
| Smiles: | C=CCC1C(CC=C)Nc2ccccc2N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3986 |
| logD: | 3.3985 |
| logSw: | -3.4253 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 24.6653 |
| InChI Key: | MLKXLUABNFQTNB-UHFFFAOYSA-N |