ChemSpider 2D Image | tert-Butyl 4-(3-aminopyrrolidin-1-yl)piperidine-1-carboxylate | C14H27N3O2

tert-Butyl 4-(3-aminopyrrolidin-1-yl)piperidine-1-carboxylate

  • Molecular FormulaC14H27N3O2
  • Average mass269.383 Da
  • Monoisotopic mass269.210327 Da
  • ChemSpider ID21107899

More details:

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

1-Piperidinecarboxylic acid, 4-(3-amino-1-pyrrolidinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-amino-1-pyrrolidinyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-amino-1-pyrrolidinyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(3-Amino-1-pyrrolidinyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-(3-Amino-pyrrolidin-1-yl)-piperidine-1-carboxylic acid tert-Butyl ester
885274-89-5 [RN]
tert-Butyl 4-(3-aminopyrrolidin-1-yl)piperidine-1-carboxylate
(R)-2,3,4,5-Tetrahydro-1H-benzobazepin-5-ylamine
[885274-89-5] [RN]
1-N-Boc 4-(3-aminopyrrolidin-1-yl) piperidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 362.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 173.0±27.9 °C
    Index of Refraction: 1.523
    Molar Refractivity: 75.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): -2.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 245.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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