ChemSpider 2D Image | tert-Butyl 4-(oxetan-3-ylamino)piperidine-1-carboxylate | C13H24N2O3

tert-Butyl 4-(oxetan-3-ylamino)piperidine-1-carboxylate

  • Molecular FormulaC13H24N2O3
  • Average mass256.341 Da
  • Monoisotopic mass256.178680 Da
  • ChemSpider ID26499300

More details:

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

1349718-24-6 [RN]
1-Piperidinecarboxylic acid, 4-(3-oxetanylamino)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-oxetanylamino)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-oxetanylamino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(3-Oxétanylamino)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(oxetan-3-ylamino)piperidine-1-carboxylate
(3R)-N-(Oxetan-3-yl)piperidin-3-amine
1349699-84-8 [RN]
KS-6839
MFCD19982705 [MDL number]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 357.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 170.0±27.9 °C
    Index of Refraction: 1.511
    Molar Refractivity: 69.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): -1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.42
    ACD/KOC (pH 7.4): 31.73
    Polar Surface Area: 51 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 40.9±5.0 dyne/cm
    Molar Volume: 231.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement