Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| October 4th, 2005 |
16 |
Yes
|
Other Names:
(-)-lobeline;1,2-Dihydro-2,2,4-trimethyl-6-ethoxyquinoline;1,2-Dihydro-6-ethoxy-2,2,4-trimethylquinoline;2,2, 4-Trimethyl-6-ethoxy-1,2-dihydroquinoline;2,2,4-Trimethyl-6-ethoxy-1,2-dihydroquinoline;6-(Ethyloxy)-2,2,4-trimethyl-1,2-dihydroquinoline;6-Ethox
1,2-Dihydro-2,2,4-trimethyl-6-ethoxyquinoline; 1,2-Dihydro-6-ethoxy-2,2,4-trimethylquinoline; 2,2,4-Trimethyl-6-ethoxy-1,2-dihydroquinoline; 6-(ethyloxy)-2,2,4-trimethyl-1,2-dihydroquinoline; 6-Ethoxy-1,2-dihydro-2,2,4-trimethylquinoline; 6-Ethoxy-2,2,4-t
1,2-Dihydro-2,2,4-trimethyl-6-ethoxyquinoline; 1,2-Dihydro-6-ethoxy-2,2,4-trimethylquinoline; 2,2,4-Trimethyl-6-ethoxy-1,2-dihydroquinoline; 6-Ethoxy-1,2-dihydro-2,2,4-trimethylquinoline; E 324; E324; Ethoxyquine; Ethyl 2,2,4-trimethyl-1,2-dihydro-6-quino
6-Ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline
6-Ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline hydrochloride
6-Ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline [Antioxidant for rubber]
6-ethoxy-2,2,4-trimethyl-1H-quinoline
91-53-2; Ethoxyquin; Prestwick_1064
BRD-K56792340-001-05-8
LS-141848; Quinol EDK Sulfate; Quinoline, 1,2-dihydro-6-ethoxy-2,2,4-trimethyl-, sulfate (1:1); Santoquin sulfate
MFCD00023883
Download:
MOL2
SDF
SMILES
Flexibase
Physical Representations
|
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
|
Ref
Reference (pH 7)
|
3.43 |
6.37 |
-4.64 |
1 |
2 |
0 |
21 |
217.312 |
2 |
↓
|
Vendor Notes
No pre-computed analogs available. Try a structural similarity search.
