| Phytochemical Name : 2,6-Dimethylquinoline |
| PCNDIDOT0553 |
| Pubchem CID : 13414 |
| Molecular formula: C11H11N |
| Canonical SMILES : CC1=CC2=C(C=C1)N=C(C=C2)C |
Synonymes : 2,6-DIMETHYLQUINOLINE|877-43-0|6-Methylquinaldine|Quinoline, 2,6-dimethyl-|p-Toluquinaldine|2,6-Dimethyl-quinoline|UNII-KST0M1T4MB|MFCD00006762|KST0M1T4MB|CHEMBL194502|NSC 1782|NSC-1782|EINECS 212-891-5|AI3-03277|2,6-dimethyl quinoline|2.6-Dimethylquinoline|Quinoline,6-dimethyl-|Quinoline, 2,6-dimethyl|BIDD:GT0805|SCHEMBL161703|2,6-Dimethylquinoline, 98%|DTXSID0044153|NSC1782|AMY28857|BBL034645|BDBM50159273|STL420576|AKOS000121619|CS-W010911|HY-W010195|SB67469|NCGC00334900-01|AS-48061|SY016998|D1236|EU-0000308|FT-0633059|EN300-17623|A26313|F17612|AB01326686-02|Q27282416|Z56969311 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.300 |
| Log Po/w (XLOGP3) : 2.950 |
| Log Po/w (WLOGP) : 2.850 |
| Log Po/w (MLOGP) : 2.440 |
| Log Po/w (SILICOS-IT) : 3.420 |
| Consensus Log Po/w : 2.790 |