ChemSpider 2D Image | N-(2-{4-[2-(Diethylamino)ethoxy]-1-piperidinyl}-2-oxoethyl)-L-valinamide | C18H36N4O3

N-(2-{4-[2-(Diethylamino)ethoxy]-1-piperidinyl}-2-oxoethyl)-L-valinamide

  • Molecular FormulaC18H36N4O3
  • Average mass356.503 Da
  • Monoisotopic mass356.278748 Da
  • ChemSpider ID63922495

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Butanamide, 2-amino-N-[2-[4-[2-(diethylamino)ethoxy]-1-piperidinyl]-2-oxoethyl]-3-methyl-, (2S)- [ACD/Index Name]
N-(2-{4-[2-(Diethylamino)ethoxy]-1-piperidinyl}-2-oxoethyl)-L-valinamid [German] [ACD/IUPAC Name]
N-(2-{4-[2-(Diethylamino)ethoxy]-1-piperidinyl}-2-oxoethyl)-L-valinamide [ACD/IUPAC Name]
N-(2-{4-[2-(Diéthylamino)éthoxy]-1-pipéridinyl}-2-oxoéthyl)-L-valinamide [French] [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: 547.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.1±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -3.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 332.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement