ChemSpider 2D Image | tert-butyl (1-(piperidin-4-yl)pyrrolidin-3-yl)carbamate | C14H27N3O2

tert-butyl (1-(piperidin-4-yl)pyrrolidin-3-yl)carbamate

  • Molecular FormulaC14H27N3O2
  • Average mass269.383 Da
  • Monoisotopic mass269.210327 Da
  • ChemSpider ID21108040

More details:

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

(1-Piperidin-4-yl-pyrrolidin-3-yl)-carbamic acid tert-Butyl ester
[1-(4-Pipéridinyl)-3-pyrrolidinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(4-piperidinyl)-3-pyrrolidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(4-piperidinyl)-3-pyrrolidinyl]carbamat [German] [ACD/IUPAC Name]
903094-57-5 [RN]
Carbamic acid, N-[1-(4-piperidinyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD04973998 [MDL number]
tert-butyl (1-(piperidin-4-yl)pyrrolidin-3-yl)carbamate
(1-piperidin-4-ylpyrrolidin-3-yl)carbamic acid tert-butyl ester
(1-PIPERIDIN-4-YL-PYRROLIDIN-3-YL)-CARBAMICACIDTERT-BUTYLESTER
More...

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: 386.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.3±27.9 °C
    Index of Refraction: 1.521
    Molar Refractivity: 75.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): -2.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 54 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 41.7±5.0 dyne/cm
    Molar Volume: 248.8±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement