| Phytochemical Name : 1-Methyl-2-piperidone |
| PCNDIDOT0432 |
| Pubchem CID : 13603 |
| Molecular formula: C6H11NO |
| Canonical SMILES : CN1CCCCC1=O |
Synonymes : 1-Methylpiperidin-2-one|1-Methyl-2-piperidone|931-20-4|N-Methyl-2-piperidone|2-Piperidinone, 1-methyl-|1-Methyl-2-piperidinone|2-Piperidone, 1-methyl-|N-methylpiperidone|N-Methylvalerolactam|N-METHYL-2-PIPERIDINONE|1-Methylpiperidine-2-one|1-Methyl-piperidin-2-one|NSC 67384|EINECS 213-231-9|BRN 0001708|N-Methyl-.delta.-valerolactam|UNII-1T6L7S01J4|AI3-11535|1T6L7S01J4|NSC-67384|5-21-06-00398 (Beilstein Handbook Reference)|1-methylpiperidone|N-methyl piperidone|N-methyl-piperidone|NSC67384|1-methyl-piperidone|1-Methyl piperidone|N-methylpiperidin-2-one|2-Piperidinone,1-methyl-|CHEMBL12011|SCHEMBL120927|N-Methyl-2-piperidone, 99%|DTXSID7061308|MFCD00006555|AKOS015905376|FS-5066|SB41397|LS-117333|CS-0222604|FT-0633125|EN300-111902|A859866|Q27252857 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.690 |
| Log Po/w (XLOGP3) : -0.180 |
| Log Po/w (WLOGP) : 0.250 |
| Log Po/w (MLOGP) : 0.470 |
| Log Po/w (SILICOS-IT) : 1.100 |
| Consensus Log Po/w : 0.670 |