ChemSpider 2D Image | 2-Methyl-2-propanyl isobutyl{5-[5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoyl]-2-pyridinyl}carbamate | C24H39N3O5

2-Methyl-2-propanyl isobutyl{5-[5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoyl]-2-pyridinyl}carbamate

  • Molecular FormulaC24H39N3O5
  • Average mass449.584 Da
  • Monoisotopic mass449.288971 Da
  • ChemSpider ID35477372

More details:






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

2-Methyl-2-propanyl isobutyl{5-[5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoyl]-2-pyridinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-isobutyl{5-[5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoyl]-2-pyridinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[5-[5-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopentyl]-2-pyridinyl]-N-(2-methylpropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
Isobutyl{5-[5-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)pentanoyl]-2-pyridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[5-(5-tert-Butoxycarbonylamino-pentanoyl)-pyridin-2-yl]-isobutyl-carbamic acid tert-butyl ester
1352494-49-5 [RN]
MFCD20531862
tert-butyl (5-(5-((tert-butoxycarbonyl)amino)pentanoyl)pyridin-2-yl)(isobutyl)carbamate
tert-butyl N-[5-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]pyridin-2-yl]-N-(2-methylpropyl)carbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 578.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.5±28.7 °C
    Index of Refraction: 1.514
    Molar Refractivity: 125.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 4.59
    ACD/BCF (pH 5.5): 1806.97
    ACD/KOC (pH 5.5): 7462.48
    ACD/LogD (pH 7.4): 4.59
    ACD/BCF (pH 7.4): 1807.54
    ACD/KOC (pH 7.4): 7464.84
    Polar Surface Area: 98 Å2
    Polarizability: 49.6±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 416.0±3.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement