10967/266 - QDB Compounds

QsarDB Repository

Toots, K. M.; Sild, S.; Leis, J.; Acree, W. E.; Maran, U. A multicomponent QSPR approach to describe and predict gas-ionic liquid distribution of organic solutes using machine learning. J. Mol. Liq. 2025, 436, 128184.

Compound

ID:N2486
Name:methyl tert-pentyl ether, n-pentyl-n-methylpiperidinium bis(trifluoromethylsulfonyl)imide
Description:methyl tert-pentyl ether [PeMPip]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C11H24N.C6H14O.C2F6NO4S2/c1-3-4-6-9-12(2)10-7-5-8-11-12;1-5-6(2,3)7-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-11H2,1-2H3;5H2,1-4H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.488

experimental value

2.326180372157332

MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions)

2.482788761013821

RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions)