ChemSpider 2D Image | Methyl 3-({[2-(diethylamino)-4-methylpentyl]carbamoyl}amino)-1-piperidinecarboxylate | C18H36N4O3

Methyl 3-({[2-(diethylamino)-4-methylpentyl]carbamoyl}amino)-1-piperidinecarboxylate

  • Molecular FormulaC18H36N4O3
  • Average mass356.503 Da
  • Monoisotopic mass356.278748 Da
  • ChemSpider ID70100661

More details:

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

1-Piperidinecarboxylic acid, 3-[[[[2-(diethylamino)-4-methylpentyl]amino]carbonyl]amino]-, methyl ester [ACD/Index Name]
3-({[2-(Diéthylamino)-4-méthylpentyl]carbamoyl}amino)-1-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-({[2-(diethylamino)-4-methylpentyl]carbamoyl}amino)-1-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-3-({[2-(diethylamino)-4-methylpentyl]carbamoyl}amino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 505.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.4±30.1 °C
Index of Refraction: 1.509
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.53
Polar Surface Area: 74 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 336.0±5.0 cm3

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