ChemSpider 2D Image | (S)-tert-Butyl (1-(3-aminopyridin-4-yl)piperidin-3-yl)carbamate | C15H24N4O2

(S)-tert-Butyl (1-(3-aminopyridin-4-yl)piperidin-3-yl)carbamate

  • Molecular FormulaC15H24N4O2
  • Average mass292.377 Da
  • Monoisotopic mass292.189911 Da
  • ChemSpider ID28600478

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-tert-Butyl (1-(3-aminopyridin-4-yl)piperidin-3-yl)carbamate
[(3S)-1-(3-Amino-4-pyridinyl)-3-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1023298-99-8 [RN]
2-Methyl-2-propanyl [(3S)-1-(3-amino-4-pyridinyl)-3-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3S)-1-(3-amino-4-pyridinyl)-3-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3S)-1-(3-amino-4-pyridinyl)-3-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(S)-tert-butyl 1-(3-aminopyridin-4-yl)piperidin-3-ylcarbamate
MFCD17169952 [MDL number]
tert-butyl (S)-(1-(3-aminopyridin-4-yl)piperidin-3-yl)carbamate
tert-Butyl [(3S)-1-(3-aminopyridin-4-yl)piperidin-3-yl]carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 488.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±3.0 kJ/mol
    Flash Point: 249.0±28.7 °C
    Index of Refraction: 1.569
    Molar Refractivity: 81.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): -0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 80 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 52.6±5.0 dyne/cm
    Molar Volume: 249.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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