Chemical Properties of Quinoline-4-carboxylic acid, 2-methoxy, 2-(diethylaminoethyl)amide

Quinoline-4-carboxylic acid, 2-methoxy, 2-(diethylaminoethyl)amide

InChI
InChI=1S/C17H22N2O3/c1-4-19(5-2)10-11-22-17(20)14-12-16(21-3)18-15-9-7-6-8-13(14)15/h6-9,12H,4-5,10-11H2,1-3H3
InChI Key
DIFKSOYYWCMJRB-UHFFFAOYSA-N
Formula
C17H22N2O3
SMILES
CCN(CC)CCOC(=O)c1cc(OC)nc2ccccc12
Molecular Weight1
302.37
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Physical Properties

Property Value Unit Source
log10WS -2.97 Relay (1.0) Calculated Property
logPoct/wat 2.742 Crippen Calculated Property
McVol 240.440 ml/mol McGowan Calculated Property
Inp [2449.00; 2465.00]   Show Hide
Inp 2449.00 NIST
Inp 2465.00 NIST
Tfus 317.58 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Quinoline-4-carboxylic acid, 2-ethoxy, 2-(diethylaminoethyl)amide. Quinoline-4-carboxylic acid, 2-propoxy, 2-(diethylaminoethyl)amide. Quinoline-4-carboxylic acid, 2-butoxy, 2-(diethylaminoethyl)amide. Quinoline-4-carboxylic acid, 2-pentyloxy, 2-(diethylaminoethyl)amide. Quinoline-4-carboxylic acid, 2-hexyloxy, 2-(diethylaminoethyl)amide. 2-BUTOXYQUINOLINE-4-CARBOXYLIC ACID, (2-DIETHYLAMINOETHYL)AMIDE. vasicinone. hydrocinchonine. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. «delta»1-tetrahydrocannabinolic acid, TMS. Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8«alpha»,9R)-. Hydroquinidine. Oxymorphone, bis(trimethylsilyl) ether. 5,6-Dihydrouracil riboside, TMS. Cialis.

Find more compounds similar to Quinoline-4-carboxylic acid, 2-methoxy, 2-(diethylaminoethyl)amide.

Sources

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