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:N5976
Name:1-nitropropane, n-cyclohexylmethyl-n-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Description:1-nitropropane [ChxMPyrr]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C12H24N.C3H7NO2.C2F6NO4S2/c1-13(9-5-6-10-13)11-12-7-3-2-4-8-12;1-2-3-4(5)6;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h12H,2-11H2,1H3;2-3H2,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.944

experimental value

4.260324356543927

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

3.799516525151329

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