ChemSpider 2D Image | N-[3-(4-Ethyl-1-piperazinyl)-2-methylpropyl]-3-hydroxy-1-piperidinecarboxamide | C16H32N4O2

N-[3-(4-Ethyl-1-piperazinyl)-2-methylpropyl]-3-hydroxy-1-piperidinecarboxamide

  • Molecular FormulaC16H32N4O2
  • Average mass312.451 Da
  • Monoisotopic mass312.252533 Da
  • ChemSpider ID30265728

More details:

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

1-Piperidinecarboxamide, N-[3-(4-ethyl-1-piperazinyl)-2-methylpropyl]-3-hydroxy- [ACD/Index Name]
N-[3-(4-Ethyl-1-piperazinyl)-2-methylpropyl]-3-hydroxy-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[3-(4-Ethyl-1-piperazinyl)-2-methylpropyl]-3-hydroxy-1-piperidinecarboxamide [ACD/IUPAC Name]
N-[3-(4-Éthyl-1-pipérazinyl)-2-méthylpropyl]-3-hydroxy-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[(4-ETHYLPIPERAZIN-1-YL)METHYL]PROPYL}-3-HYDROXYPIPERIDINE-1-CARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 521.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.4±6.0 kJ/mol
Flash Point: 268.9±30.1 °C
Index of Refraction: 1.525
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.35
Polar Surface Area: 59 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 286.6±3.0 cm3

Click to predict properties on the Chemicalize site


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