ChemSpider 2D Image | 1-{2-[4-(Dimethylamino)phenyl]-2-(1-pyrrolidinyl)ethyl}-3-(2-methyl-2-propanyl)urea | C19H32N4O

1-{2-[4-(Dimethylamino)phenyl]-2-(1-pyrrolidinyl)ethyl}-3-(2-methyl-2-propanyl)urea

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID26564743

More details:

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

1-{2-[4-(Dimethylamino)phenyl]-2-(1-pyrrolidinyl)ethyl}-3-(2-methyl-2-propanyl)harnstoff [German] [ACD/IUPAC Name]
1-{2-[4-(Dimethylamino)phenyl]-2-(1-pyrrolidinyl)ethyl}-3-(2-methyl-2-propanyl)urea [ACD/IUPAC Name]
1-{2-[4-(Diméthylamino)phényl]-2-(1-pyrrolidinyl)éthyl}-3-(2-méthyl-2-propanyl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-[4-(dimethylamino)phenyl]-2-(1-pyrrolidinyl)ethyl]-N'-(1,1-dimethylethyl)- [ACD/Index Name]
1-(tert-butyl)-3-(2-(4-(dimethylamino)phenyl)-2-(pyrrolidin-1-yl)ethyl)urea
1171419-62-7 [RN]
3-tert-butyl-1-{2-[4-(dimethylamino)phenyl]-2-(pyrrolidin-1-yl)ethyl}urea

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 2.85
ACD/KOC (pH 7.4): 28.54
Polar Surface Area: 48 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 310.7±3.0 cm3

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