ChemSpider 2D Image | 3-Amino-3-(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinyl)propanoic acid | C12H22N2O4

3-Amino-3-(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinyl)propanoic acid

  • Molecular FormulaC12H22N2O4
  • Average mass258.314 Da
  • Monoisotopic mass258.157959 Da
  • ChemSpider ID20193944

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

3-Amino-3-(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinyl)propanoic acid [ACD/IUPAC Name]
3-Amino-3-(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinyl)propansäure [German] [ACD/IUPAC Name]
3-Pyrrolidinepropanoic acid, β-amino-1-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
Acide 3-amino-3-(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinyl)propanoïque [French] [ACD/IUPAC Name]
[889949-27-3] [RN]
3-(1-AMINO-2-CARBOXY-ETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-Amino-3-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)propanoic acid
3-Amino-3-(1-Boc-3-pyrrolidyl)propanoic Acid
3-Amino-3-(1-Boc-3-pyrrolidyl)propanoicAcid
3-amino-3-[1-(tert-butoxycarbonyl)pyrrolidin-3-yl]propanoic acid
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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: 400.5±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±6.0 kJ/mol
    Flash Point: 196.0±21.8 °C
    Index of Refraction: 1.517
    Molar Refractivity: 65.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.29
    ACD/LogD (pH 5.5): -2.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 217.4±3.0 cm3

    Click to predict properties on the Chemicalize site






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