ChemSpider 2D Image | N~2~-[(1-Allyl-4-piperidinyl)carbamoyl]-N-(2-methyl-2-propanyl)alaninamide | C16H30N4O2

N2-[(1-Allyl-4-piperidinyl)carbamoyl]-N-(2-methyl-2-propanyl)alaninamide

  • Molecular FormulaC16H30N4O2
  • Average mass310.435 Da
  • Monoisotopic mass310.236877 Da
  • ChemSpider ID30358719

More details:

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

N2-[(1-Allyl-4-piperidinyl)carbamoyl]-N-(2-methyl-2-propanyl)alaninamid [German] [ACD/IUPAC Name]
N2-[(1-Allyl-4-piperidinyl)carbamoyl]-N-(2-methyl-2-propanyl)alaninamide [ACD/IUPAC Name]
N2-[(1-Allyl-4-pipéridinyl)carbamoyl]-N-(2-méthyl-2-propanyl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-(1,1-dimethylethyl)-2-[[[[1-(2-propen-1-yl)-4-piperidinyl]amino]carbonyl]amino]- [ACD/Index Name]
N-TERT-BUTYL-2-({[1-(PROP-2-EN-1-YL)PIPERIDIN-4-YL]CARBAMOYL}AMINO)PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 522.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.9±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.97
Polar Surface Area: 73 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 41.2±5.0 dyne/cm
Molar Volume: 293.8±5.0 cm3

Click to predict properties on the Chemicalize site


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