ChemSpider 2D Image | 2-Methyl-2-propanyl (3R,4S)-4-amino-3-methoxy-1-piperidinecarboxylate | C11H22N2O3

2-Methyl-2-propanyl (3R,4S)-4-amino-3-methoxy-1-piperidinecarboxylate

  • Molecular FormulaC11H22N2O3
  • Average mass230.304 Da
  • Monoisotopic mass230.163040 Da
  • ChemSpider ID28469156

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4S)-4-Amino-3-méthoxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1171124-68-7 [RN]
1363378-22-6 [RN]
1-Piperidinecarboxylic acid, 4-amino-3-methoxy-, 1,1-dimethylethyl ester, (3R,4S)- [ACD/Index Name]
2-Methyl-2-propanyl (3R,4S)-4-amino-3-methoxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R,4S)-4-amino-3-methoxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
rel-1,1-Dimethylethyl (3R,4S)-4-amino-3-methoxy-1-piperidinecarboxylate
(3R,4S)-4-AMino-1-Boc-3-M...
(3R,4S)-4-Amino-1-Boc-3-methoxypiperidine
(3R,4S)-4-AMINO-1-BOC-3-METHOXYPIPERIDINE[1363378-22-6]
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: 306.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±3.0 kJ/mol
    Flash Point: 139.0±27.9 °C
    Index of Refraction: 1.493
    Molar Refractivity: 62.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.21
    ACD/LogD (pH 5.5): -2.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 65 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 39.7±5.0 dyne/cm
    Molar Volume: 213.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement