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:N416
Name:methylcyclohexane, 1-allyl-3-methylimidazolium dicyanamide
Description:methylcyclohexane [AllMIm]+[N(CN)2]-
Labels:
CAS:
InChi Code:InChI=1S/C7H11N2.C7H14.C2N3/c1-3-4-9-6-5-8(2)7-9;1-7-5-3-2-4-6-7;3-1-5-2-4/h3,5-7H,1,4H2,2H3;7H,2-6H2,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.198

experimental value

1.967281657861224

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

1.25530970948497

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