ChemSpider 2D Image | 2,2,6,6-Tetramethyl-N-(2-pyridinylmethyl)-N-{[2-(1-pyrrolidinyl)-4-pyrimidinyl]methyl}-4-piperidinamine | C24H36N6

2,2,6,6-Tetramethyl-N-(2-pyridinylmethyl)-N-{[2-(1-pyrrolidinyl)-4-pyrimidinyl]methyl}-4-piperidinamine

  • Molecular FormulaC24H36N6
  • Average mass408.583 Da
  • Monoisotopic mass408.300140 Da
  • ChemSpider ID24989680

More details:

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

2,2,6,6-Tetramethyl-N-(2-pyridinylmethyl)-N-{[2-(1-pyrrolidinyl)-4-pyrimidinyl]methyl}-4-piperidinamin [German] [ACD/IUPAC Name]
2,2,6,6-Tetramethyl-N-(2-pyridinylmethyl)-N-{[2-(1-pyrrolidinyl)-4-pyrimidinyl]methyl}-4-piperidinamine [ACD/IUPAC Name]
2,2,6,6-Tétraméthyl-N-(2-pyridinylméthyl)-N-{[2-(1-pyrrolidinyl)-4-pyrimidinyl]méthyl}-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Pyrimidinemethanamine, N-(2-pyridinylmethyl)-2-(1-pyrrolidinyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index 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: 541.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.3±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 121.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.42
Polar Surface Area: 57 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 55.9±5.0 dyne/cm
Molar Volume: 356.8±5.0 cm3

Click to predict properties on the Chemicalize site


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