ChemSpider 2D Image | N-(1-Ethyl-4-piperidinyl)-2-[4-(2-hydroxypropyl)-1-piperazinyl]acetamide | C16H32N4O2

N-(1-Ethyl-4-piperidinyl)-2-[4-(2-hydroxypropyl)-1-piperazinyl]acetamide

  • Molecular FormulaC16H32N4O2
  • Average mass312.451 Da
  • Monoisotopic mass312.252533 Da
  • ChemSpider ID30352529

More details:

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

1-Piperazineacetamide, N-(1-ethyl-4-piperidinyl)-4-(2-hydroxypropyl)- [ACD/Index Name]
N-(1-Ethyl-4-piperidinyl)-2-[4-(2-hydroxypropyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(1-Ethyl-4-piperidinyl)-2-[4-(2-hydroxypropyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-(1-Éthyl-4-pipéridinyl)-2-[4-(2-hydroxypropyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
N-(1-ETHYLPIPERIDIN-4-YL)-2-[4-(2-HYDROXYPROPYL)PIPERAZIN-1-YL]ACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 503.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.0±6.0 kJ/mol
Flash Point: 258.5±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -3.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 277.4±5.0 cm3

Click to predict properties on the Chemicalize site


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