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

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

InChI
InChI=1S/C18H24N2O3/c1-4-20(5-2)11-12-23-18(21)15-13-17(22-6-3)19-16-10-8-7-9-14(15)16/h7-10,13H,4-6,11-12H2,1-3H3
InChI Key
YDPPLRLQLOPDKW-UHFFFAOYSA-N
Formula
C18H24N2O3
SMILES
CCOc1cc(C(=O)OCCN(CC)CC)c2ccccc2n1
Molecular Weight1
316.40
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Physical Properties

Property Value Unit Source
IE 7.98 eV Relay (1.0) Calculated Property
log10WS -3.37 Relay (1.0) Calculated Property
logPoct/wat 3.132 Crippen Calculated Property
McVol 254.530 ml/mol McGowan Calculated Property
Inp [2503.00; 2519.00]   Show Hide
Inp 2503.00 NIST
Inp 2519.00 NIST
Inp 2503.00 NIST
Tfus 300.13 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 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-propoxy, 2-(diethylaminoethyl)amide. Quinoline-4-carboxylic acid, 2-methoxy, 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. «delta»1-tetrahydrocannabinolic acid, TMS. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. Nalbuphine, O,O,O-tris(trimethylsilyl) deriv.. Oxycodone, trimethylsilyl ether. Oxycodone. ethyl eburnamenine-14-carboxylate. Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-. Naloxone.

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

Sources

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