ChemSpider 2D Image | 4-[4-(2-Methyl-2-propanyl)benzyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinamine | C22H29N5

4-[4-(2-Methyl-2-propanyl)benzyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinamine

  • Molecular FormulaC22H29N5
  • Average mass363.499 Da
  • Monoisotopic mass363.242310 Da
  • ChemSpider ID24648237

More details:

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

4-[4-(2-Methyl-2-propanyl)benzyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinamin [German] [ACD/IUPAC Name]
4-[4-(2-Methyl-2-propanyl)benzyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinamine [ACD/IUPAC Name]
4-[4-(2-Méthyl-2-propanyl)benzyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 4-[[4-(1,1-dimethylethyl)phenyl]methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)- [ACD/Index Name]
4-piperidinamine,4-[[4-(1,1-dimethylethyl)phenyl]methyl]-1-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)-
885500-00-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 548.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.3±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 22.03
ACD/KOC (pH 7.4): 117.61
Polar Surface Area: 71 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 311.6±3.0 cm3

Click to predict properties on the Chemicalize site


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