Found 36 results

Search term: MF = 'C_{20}H_{40}N_{4}O_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{[2-(4-ethyl-1-piperazinyl)-2-methylpropyl]amino}-3-methyl-1-oxo-2-butanyl)carbamate | C20H40N4O3

2-Methyl-2-propanyl (1-{[2-(4-ethyl-1-piperazinyl)-2-methylpropyl]amino}-3-methyl-1-oxo-2-butanyl)carbamate

  • Molecular FormulaC20H40N4O3
  • Average mass384.557 Da
  • Monoisotopic mass384.310000 Da
  • ChemSpider ID25320013

More details:

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

(1-{[2-(4-Éthyl-1-pipérazinyl)-2-méthylpropyl]amino}-3-méthyl-1-oxo-2-butanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{[2-(4-ethyl-1-piperazinyl)-2-methylpropyl]amino}-3-methyl-1-oxo-2-butanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{[2-(4-ethyl-1-piperazinyl)-2-methylpropyl]amino}-3-methyl-1-oxo-2-butanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[2-(4-ethyl-1-piperazinyl)-2-methylpropyl]amino]carbonyl]-2-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.0±0.0 g/cm3
Boiling Point: 533.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 81.0±0.0 kJ/mol
Flash Point: 276.7±0.0 °C
Index of Refraction: 1.487
Molar Refractivity: 108.3±0.0 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.32
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 38.24
ACD/KOC (pH 7.4): 320.02
Polar Surface Area: 74 Å2
Polarizability: 42.9±0.0 10-24cm3
Surface Tension: 37.2±0.0 dyne/cm
Molar Volume: 376.5±0.0 cm3

Click to predict properties on the Chemicalize site


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