ChemSpider 2D Image | 6-(trans-3-Aminocyclobutyl)-N-(3-cyclopentylpropyl)-2-cyclopropyl-N-methyl-4-pyrimidinamine | C20H32N4

6-(trans-3-Aminocyclobutyl)-N-(3-cyclopentylpropyl)-2-cyclopropyl-N-methyl-4-pyrimidinamine

  • Molecular FormulaC20H32N4
  • Average mass328.495 Da
  • Monoisotopic mass328.262695 Da
  • ChemSpider ID35083920

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-Pyrimidinamine, 6-(trans-3-aminocyclobutyl)-N-(3-cyclopentylpropyl)-2-cyclopropyl-N-methyl- [ACD/Index Name]
6-(trans-3-Aminocyclobutyl)-N-(3-cyclopentylpropyl)-2-cyclopropyl-N-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-(trans-3-Aminocyclobutyl)-N-(3-cyclopentylpropyl)-2-cyclopropyl-N-methyl-4-pyrimidinamine [ACD/IUPAC Name]
6-(trans-3-Aminocyclobutyl)-N-(3-cyclopentylpropyl)-2-cyclopropyl-N-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
6-(trans-3-aminocyclobutyl)-N-(3-cyclopentylpropyl)-2-cyclopropyl-N-methylpyrimidin-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: 486.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.26
Polar Surface Area: 55 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 292.9±3.0 cm3

Click to predict properties on the Chemicalize site


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