ChemSpider 2D Image | 2-Methyl-2-propanyl 1-{[(1-ethyl-1H-imidazol-2-yl)methyl]amino}-6-azaspiro[2.5]octane-6-carboxylate | C18H30N4O2

2-Methyl-2-propanyl 1-{[(1-ethyl-1H-imidazol-2-yl)methyl]amino}-6-azaspiro[2.5]octane-6-carboxylate

  • Molecular FormulaC18H30N4O2
  • Average mass334.456 Da
  • Monoisotopic mass334.236877 Da
  • ChemSpider ID48088589

More details:

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

1-{[(1-Éthyl-1H-imidazol-2-yl)méthyl]amino}-6-azaspiro[2.5]octane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-{[(1-ethyl-1H-imidazol-2-yl)methyl]amino}-6-azaspiro[2.5]octane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-{[(1-ethyl-1H-imidazol-2-yl)methyl]amino}-6-azaspiro[2.5]octan-6-carboxylat [German] [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-6-carboxylic acid, 1-[[(1-ethyl-1H-imidazol-2-yl)methyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
1803600-97-6 [RN]
MFCD28246209
tert-Butyl 1-([(1-ethyl-1h-imidazol-2-yl)methyl]amino)-6-azaspiro[2.5]octane-6-carboxylate
tert-butyl 1-{[(1-ethyl-1H-imidazol-2-yl)methyl]amino}-6-azaspiro[2.5]octane-6-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 486.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±27.3 °C
Index of Refraction: 1.593
Molar Refractivity: 94.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.63
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 4.26
ACD/KOC (pH 7.4): 65.35
Polar Surface Area: 59 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 278.8±7.0 cm3

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