ChemSpider 2D Image | 4-(3-Aminocyclobutyl)-6-(3,3,4-trimethyl-1-piperazinyl)-2-pyrimidinamine | C15H26N6

4-(3-Aminocyclobutyl)-6-(3,3,4-trimethyl-1-piperazinyl)-2-pyrimidinamine

  • Molecular FormulaC15H26N6
  • Average mass290.407 Da
  • Monoisotopic mass290.221893 Da
  • ChemSpider ID35074843

More details:

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

2-Pyrimidinamine, 4-(3-aminocyclobutyl)-6-(3,3,4-trimethyl-1-piperazinyl)- [ACD/Index Name]
4-(3-Aminocyclobutyl)-6-(3,3,4-trimethyl-1-piperazinyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(3-Aminocyclobutyl)-6-(3,3,4-trimethyl-1-piperazinyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(3-Aminocyclobutyl)-6-(3,3,4-triméthyl-1-pipérazinyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(3-aminocyclobutyl)-6-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-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: 494.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.6±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -4.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 253.2±3.0 cm3

Click to predict properties on the Chemicalize site


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