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:N3876
Name:2-propanol, 1-allyl-3-methylimidazolium dicyanamide
Description:2-propanol [AllMIm]+[N(CN)2]-
Labels:
CAS:
InChi Code:InChI=1S/C7H11N2.C3H8O.C2N3/c1-3-4-9-6-5-8(2)7-9;1-3(2)4;3-1-5-2-4/h3,5-7H,1,4H2,2H3;3-4H,1-2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.996

experimental value

2.751843567155899

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

3.022052396128025

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