ChemSpider 2D Image | 4-(2-Methyl-2-propanyl)-N-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}cyclohexanamine | C21H37N5

4-(2-Methyl-2-propanyl)-N-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}cyclohexanamine

  • Molecular FormulaC21H37N5
  • Average mass359.552 Da
  • Monoisotopic mass359.304901 Da
  • ChemSpider ID31655582

More details:

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

1-Piperazinepropanamine, N-[4-(1,1-dimethylethyl)cyclohexyl]-4-(2-pyrimidinyl)- [ACD/Index Name]
4-(2-Methyl-2-propanyl)-N-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}cyclohexanamin [German] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)-N-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}cyclohexanamine [ACD/IUPAC Name]
4-(2-Méthyl-2-propanyl)-N-{3-[4-(2-pyrimidinyl)-1-pipérazinyl]propyl}cyclohexanamine [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: 508.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 261.1±32.9 °C
Index of Refraction: 1.554
Molar Refractivity: 108.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 7.15
Polar Surface Area: 44 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 338.2±5.0 cm3

Click to predict properties on the Chemicalize site


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