ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinecarboxylate | C18H25N3O3

2-Methyl-2-propanyl 4-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinecarboxylate

  • Molecular FormulaC18H25N3O3
  • Average mass331.409 Da
  • Monoisotopic mass331.189606 Da
  • ChemSpider ID26052755

More details:

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

1-Piperidinecarboxylic acid, 4-(2,3-dihydro-6-methyl-2-oxo-1H-benzimidazol-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(6-Méthyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
950772-99-3 [RN]
HE-0020
MFCD17392914 [MDL number]
tert-Butyl 4-(6-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)piperidine-1-carboxylate
tert-Butyl 4-(6-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-1-carboxylate
tert-butyl 4-(6-methyl-2-oxo-3H-1,3-benzodiazol-1-yl)piperidine-1-carboxylate
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.568
    Molar Refractivity: 90.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 156.55
    ACD/KOC (pH 5.5): 1295.81
    ACD/LogD (pH 7.4): 3.19
    ACD/BCF (pH 7.4): 156.55
    ACD/KOC (pH 7.4): 1295.80
    Polar Surface Area: 62 Å2
    Polarizability: 35.9±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 276.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement