ChemSpider 2D Image | 1-Cyclohexyl-N-[2-(2-cyclopropyl-5-pyrimidinyl)ethyl]-4-piperidinamine | C20H32N4

1-Cyclohexyl-N-[2-(2-cyclopropyl-5-pyrimidinyl)ethyl]-4-piperidinamine

  • Molecular FormulaC20H32N4
  • Average mass328.495 Da
  • Monoisotopic mass328.262695 Da
  • ChemSpider ID62264781

More details:

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

1-Cyclohexyl-N-[2-(2-cyclopropyl-5-pyrimidinyl)ethyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-Cyclohexyl-N-[2-(2-cyclopropyl-5-pyrimidinyl)ethyl]-4-piperidinamine [ACD/IUPAC Name]
1-Cyclohexyl-N-[2-(2-cyclopropyl-5-pyrimidinyl)éthyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
5-Pyrimidineethanamine, N-(1-cyclohexyl-4-piperidinyl)-2-cyclopropyl- [ACD/Index Name]
1-CYCLOHEXYL-N-[2-(2-CYCLOPROPYLPYRIMIDIN-5-YL)ETHYL]PIPERIDIN-4-AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 471.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.9±27.3 °C
Index of Refraction: 1.573
Molar Refractivity: 97.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.18
Polar Surface Area: 41 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 296.6±5.0 cm3

Click to predict properties on the Chemicalize site


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