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:N53
Name:2,2,4-trimethylpentane, 4-ethyl-4-methylmorpholinium dicyanamide
Description:2,2,4-trimethylpentane [EMMorp]+[N(CN)2]-
Labels:
CAS:
InChi Code:InChI=1S/C8H18.C7H16NO.C2N3/c1-7(2)6-8(3,4)5;1-3-8(2)4-6-9-7-5-8;3-1-5-2-4/h7H,6H2,1-5H3;3-7H2,1-2H3;/q;+1;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
0.2449079574167957

experimental value

1.317373148480907

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

0.3836156938534429

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