ChemSpider 2D Image | 2-({[1-(4-Morpholinyl)cyclohexyl]methyl}amino)-2-oxoethyl (8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetate | C25H40N4O6

2-({[1-(4-Morpholinyl)cyclohexyl]methyl}amino)-2-oxoethyl (8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetate

  • Molecular FormulaC25H40N4O6
  • Average mass492.608 Da
  • Monoisotopic mass492.294800 Da
  • ChemSpider ID33066836

More details:

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

(8-Éthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)acétate de 2-({[1-(4-morpholinyl)cyclohexyl]méthyl}amino)-2-oxoéthyle [French] [ACD/IUPAC Name]
1,3-Diazaspiro[4.5]decane-3-acetic acid, 8-ethyl-2,4-dioxo-, 2-[[[1-(4-morpholinyl)cyclohexyl]methyl]amino]-2-oxoethyl ester [ACD/Index Name]
2-({[1-(4-Morpholinyl)cyclohexyl]methyl}amino)-2-oxoethyl (8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetate [ACD/IUPAC Name]
2-({[1-(4-Morpholinyl)cyclohexyl]methyl}amino)-2-oxoethyl-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 128.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.67
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 12.12
ACD/KOC (pH 7.4): 135.53
Polar Surface Area: 117 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 391.8±5.0 cm3

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