ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-pyrrolidinyl)ethyl]ethanediamide | C26H38N4O2

N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-pyrrolidinyl)ethyl]ethanediamide

  • Molecular FormulaC26H38N4O2
  • Average mass438.605 Da
  • Monoisotopic mass438.299469 Da
  • ChemSpider ID22218633

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Ethanediamide, N1-[2-(1-cyclohexen-1-yl)ethyl]-N2-[2-(1-pyrrolidinyl)-2-(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)ethyl]- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-[2-(1-methyl-1,2,3,4-tetrahydro-6-chinolinyl)-2-(1-pyrrolidinyl)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-N'-[2-(1-méthyl-1,2,3,4-tétrahydro-6-quinoléinyl)-2-(1-pyrrolidinyl)éthyl]éthanediamide [French] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-[2-(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-pyrrolidinyl)ethyl]ethanediamide [ACD/IUPAC Name]
922119-63-9 [RN]
N-(2-cyclohex-1-en-1-ylethyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-pyrrolidin-1-ylethyl]ethanediamide
N'-[2-(cyclohex-1-en-1-yl)ethyl]-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl)oxalamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 127.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.76
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 56.49
ACD/KOC (pH 7.4): 289.42
Polar Surface Area: 65 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 384.9±3.0 cm3

Click to predict properties on the Chemicalize site


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