ChemSpider 2D Image | N-(1-{2-[Cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl}ethyl)-2,2-dimethylpropanamide | C19H32N4O

N-(1-{2-[Cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl}ethyl)-2,2-dimethylpropanamide

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22210852

More details:






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

N-(1-{2-[Cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl}ethyl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(1-{2-[Cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl}ethyl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(1-{2-[Cyclohexyl(méthyl)amino]-4-méthyl-5-pyrimidinyl}éthyl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-[2-(cyclohexylmethylamino)-4-methyl-5-pyrimidinyl]ethyl]-2,2-dimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 459.95
ACD/KOC (pH 5.5): 2745.60
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 493.99
ACD/KOC (pH 7.4): 2948.85
Polar Surface Area: 58 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 314.7±3.0 cm3

Click to predict properties on the Chemicalize site


Feedback Form