ChemSpider 2D Image | N-(1,2,2,6,6-Pentamethyl-4-piperidinyl)-2-(2-pyridinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine | C22H32N6

N-(1,2,2,6,6-Pentamethyl-4-piperidinyl)-2-(2-pyridinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC22H32N6
  • Average mass380.530 Da
  • Monoisotopic mass380.268860 Da
  • ChemSpider ID29540952

More details:

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

N-(1,2,2,6,6-Pentamethyl-4-piperidinyl)-2-(2-pyridinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-(1,2,2,6,6-Pentamethyl-4-piperidinyl)-2-(2-pyridinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-(1,2,2,6,6-Pentaméthyl-4-pipéridinyl)-2-(2-pyridinyl)-5,6,7,8-tétrahydropyrido[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Pyrido[3,4-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-N-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-(2-pyridinyl)- [ACD/Index Name]
N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-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: 479.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.0±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.56
Polar Surface Area: 66 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 347.1±3.0 cm3

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