ChemSpider 2D Image | 5-{[8-(6-Methyl-2-pyridinyl)-1,8-diazaspiro[4.5]dec-1-yl]methyl}-N-propyl-2-pyrimidinamine | C22H32N6

5-{[8-(6-Methyl-2-pyridinyl)-1,8-diazaspiro[4.5]dec-1-yl]methyl}-N-propyl-2-pyrimidinamine

  • Molecular FormulaC22H32N6
  • Average mass380.530 Da
  • Monoisotopic mass380.268860 Da
  • ChemSpider ID29451879

More details:

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

2-Pyrimidinamine, 5-[[8-(6-methyl-2-pyridinyl)-1,8-diazaspiro[4.5]dec-1-yl]methyl]-N-propyl- [ACD/Index Name]
5-{[8-(6-Methyl-2-pyridinyl)-1,8-diazaspiro[4.5]dec-1-yl]methyl}-N-propyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-{[8-(6-Methyl-2-pyridinyl)-1,8-diazaspiro[4.5]dec-1-yl]methyl}-N-propyl-2-pyrimidinamine [ACD/IUPAC Name]
5-{[8-(6-Méthyl-2-pyridinyl)-1,8-diazaspiro[4.5]déc-1-yl]méthyl}-N-propyl-2-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.5±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 112.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 11.94
ACD/KOC (pH 7.4): 106.08
Polar Surface Area: 57 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 60.1±5.0 dyne/cm
Molar Volume: 323.1±5.0 cm3

Click to predict properties on the Chemicalize site


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