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:N3191
Name:2-propanol, 1-​(2-​methoxyethyl)​-​1-​methylpiperidinium bis(trifluoromethylsulfonyl)imide
Description:2-propanol [MeoeMPip]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C9H20NO.C3H8O.C2F6NO4S2/c1-3-11-9-10(2)7-5-4-6-8-10;1-3(2)4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-9H2,1-2H3;3-4H,1-2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.761

experimental value

2.931670969789024

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

2.703663139254235

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