ChemSpider 2D Image | tert-Butyl 4-(methyl(oxetan-3-yl)amino)piperidine-1-carboxylate | C14H26N2O3

tert-Butyl 4-(methyl(oxetan-3-yl)amino)piperidine-1-carboxylate

  • Molecular FormulaC14H26N2O3
  • Average mass270.368 Da
  • Monoisotopic mass270.194336 Da
  • ChemSpider ID32055386

More details:

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

1257293-69-8 [RN]
1-Piperidinecarboxylic acid, 4-(methyl-3-oxetanylamino)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[methyl(3-oxetanyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[methyl(3-oxetanyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[Méthyl(3-oxétanyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(methyl(oxetan-3-yl)amino)piperidine-1-carboxylate
MFCD27978454 [MDL number]
tert-Butyl 4-(methyl(oxetan-3-yl)-amino)piperidine-1-carboxylate
tert-butyl 4-[methyl(oxetan-3-yl)amino]piperidine-1-carboxylate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 361.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.3±27.9 °C
    Index of Refraction: 1.514
    Molar Refractivity: 74.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): -0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.06
    ACD/BCF (pH 7.4): 2.61
    ACD/KOC (pH 7.4): 44.97
    Polar Surface Area: 42 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 40.9±5.0 dyne/cm
    Molar Volume: 246.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement