ChemSpider 2D Image | tert-Butyl 4-amino-3-methoxypiperidine-1-carboxylate | C11H22N2O3

tert-Butyl 4-amino-3-methoxypiperidine-1-carboxylate

  • Molecular FormulaC11H22N2O3
  • Average mass230.304 Da
  • Monoisotopic mass230.163040 Da
  • ChemSpider ID22217331

More details:

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

1260639-98-2 [RN]
1-Piperidinecarboxylic acid, 4-amino-3-methoxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-amino-3-methoxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-amino-3-methoxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Amino-3-méthoxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-amino-3-methoxypiperidine-1-carboxylate
(3R,4S)-4-Amino-1-Boc-3-methoxypiperidine
(3S,4R)-tert-Butyl 4-amino-3-methoxypiperidine-1-carboxylate
(4-Methyl-2-(phenoxymethyl)-4,5-dihydrooxazol-4-yl)methanol
[1260639-98-2] [RN]
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    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

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