ChemSpider 2D Image | N-Ethyl-1-(2-isopropyl-6-methyl-4-pyrimidinyl)-N-(4-piperidinylmethyl)-4-piperidinamine | C21H37N5

N-Ethyl-1-(2-isopropyl-6-methyl-4-pyrimidinyl)-N-(4-piperidinylmethyl)-4-piperidinamine

  • Molecular FormulaC21H37N5
  • Average mass359.552 Da
  • Monoisotopic mass359.304901 Da
  • ChemSpider ID64030005

More details:

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

4-Piperidinemethanamine, N-ethyl-N-[1-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl]-4-piperidinyl]- [ACD/Index Name]
N-Ethyl-1-(2-isopropyl-6-methyl-4-pyrimidinyl)-N-(4-piperidinylmethyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-Ethyl-1-(2-isopropyl-6-methyl-4-pyrimidinyl)-N-(4-piperidinylmethyl)-4-piperidinamine [ACD/IUPAC Name]
N-Éthyl-1-(2-isopropyl-6-méthyl-4-pyrimidinyl)-N-(4-pipéridinylméthyl)-4-pipéridinamine [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: 498.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.5±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 108.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 337.5±5.0 cm3

Click to predict properties on the Chemicalize site


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