Chemical Properties of 2-BUTOXYQUINOLINE-4-CARBOXYLIC ACID, (2-DIETHYLAMINOETHYL)AMIDE

2-BUTOXYQUINOLINE-4-CARBOXYLIC ACID, (2-DIETHYLAMINOETHYL)AMIDE

InChI
InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24)
InChI Key
PUFQVTATUTYEAL-UHFFFAOYSA-N
Formula
C20H29N3O2
SMILES
CCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1
Molecular Weight1
343.47
Other Names
  • 2-Butoxy-N-(«beta»-diethylaminoethyl)cinchoninamide
  • 2-Butoxy-N-[2-(diethylamino)ethyl]cinchoninamide
  • 2-Butoxyquinoline-4-carboxylic acid diethylaminoethylamide
  • 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide
  • 4-Quinolinecarboxamide, 2-butoxy-N-[2-(diethylamino)ethyl]-
  • Cinchocaine
  • Cinchoninamide, 2-butoxy-N-[2-(diethylamino)ethyl]-
  • Dermacaine
  • Dibucain
  • Dibucaine base
  • N-[2-(Diethylamino)ethyl]-2-butoxycinchoninamide
  • NSC 159055
  • Nupercainal
  • Nupercaine
  • Percamine
  • Sovcaine
  • dibucaine
  • «alpha»-Butyloxycinchoninic acid diethylethylenediamide
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Physical Properties

Property Value Unit Source
log10WS [-4.39; -3.79]   Show Hide
log10WS -3.79 Aq. Solubility Prediction
log10WS -4.39 Aq. Solubility Prediction
logPoct/wat 3.485 Crippen Calculated Property
McVol 286.820 ml/mol McGowan Calculated Property
Inp [2675.00; 2740.00]   Show Hide
Inp Outlier 2740.00 NIST
Inp 2706.00 NIST
Inp 2677.00 NIST
Inp 2693.00 NIST
Inp 2693.00 NIST
Inp 2690.00 NIST
Inp 2675.00 NIST
Inp 2701.00 NIST
Tfus 337.65 K Aq. Solubility Prediction

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

Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Oxymorphone. Naloxone. Oxymorphone, bis(trimethylsilyl) ether. risperidone. Zinc octaethylporphyrin chloride. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Nalbuphine, O,O,O-tris(trimethylsilyl) deriv.. inosine-5'-monophosphate, TMS. Oxycodone tms derivative. Quinine, trimethylsilyl ether. 5,6-Dihydrouracil riboside, TMS. Oxycodone, trimethylsilyl ether. xanthosine-5'-monophosphate, TMS.

Find more compounds similar to 2-BUTOXYQUINOLINE-4-CARBOXYLIC ACID, (2-DIETHYLAMINOETHYL)AMIDE.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.