ChemSpider 2D Image | Ethyl 4-{[3-(3,5-dimethyl-1-piperidinyl)propyl]carbamoyl}-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-8-carboxylate | C23H37N3O5

Ethyl 4-{[3-(3,5-dimethyl-1-piperidinyl)propyl]carbamoyl}-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-8-carboxylate

  • Molecular FormulaC23H37N3O5
  • Average mass435.557 Da
  • Monoisotopic mass435.273315 Da
  • ChemSpider ID21902619

More details:

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

1-Oxa-8-azaspiro[4.5]dec-3-ene-8-carboxylic acid, 4-[[[3-(3,5-dimethyl-1-piperidinyl)propyl]amino]carbonyl]-3-methyl-2-oxo-, ethyl ester [ACD/Index Name]
4-{[3-(3,5-Diméthyl-1-pipéridinyl)propyl]carbamoyl}-3-méthyl-2-oxo-1-oxa-8-azaspiro[4.5]déc-3-ène-8-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{[3-(3,5-dimethyl-1-piperidinyl)propyl]carbamoyl}-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-8-carboxylate [ACD/IUPAC Name]
Ethyl-4-{[3-(3,5-dimethyl-1-piperidinyl)propyl]carbamoyl}-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-en-8-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 634.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.5±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 117.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.78
Polar Surface Area: 88 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 367.4±5.0 cm3

Click to predict properties on the Chemicalize site


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