| Phytochemical Name : N,N,N',N'-Tetramethylsuccinamide |
| PCNDIDN0006 |
| Pubchem CID : 23752 |
| Molecular formula: C8H16N2O2 |
| Canonical SMILES : CN(C)C(=O)CCC(=O)N(C)C |
Synonymes : 7334-51-2|N,N,N',N'-Tetramethylsuccinamide|N,N,N',N'-tetramethylbutanediamide|N,N,N',N'-Tetramethylsuccinyldiamide|N,N,N,N-TETRAMETHYLSUCCINYLDIAMIDE|TETRAMETHYLSUCCINAMIDE|UNII-M8NMC2G8MR|M8NMC2G8MR|EINECS 230-838-4|Butanediamide, N,N,N',N'-tetramethyl-|TETRAMETHYL SUCCINAMIDE|SCHEMBL1191256|DTXSID00223570|N1,N1,N4,N4-tetramethylsuccinamide|STK033652|AKOS005381853|BS-49170|CS-0162953|FT-0738103|SUCCINAMIDE, N,N,N',N'-TETRAMETHYL-|E75877|BUTANEDIAMIDE, N1,N1,N4,N4-TETRAMETHYL-|Q27283651 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.000 |
| Log Po/w (XLOGP3) : -0.910 |
| Log Po/w (WLOGP) : -0.060 |
| Log Po/w (MLOGP) : 0.120 |
| Log Po/w (SILICOS-IT) : -0.350 |
| Consensus Log Po/w : 0.160 |