ChemSpider 2D Image | 2-[Cyclohexyl(ethyl)amino]-2-oxoethyl (6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetate | C21H33N3O5

2-[Cyclohexyl(ethyl)amino]-2-oxoethyl (6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetate

  • Molecular FormulaC21H33N3O5
  • Average mass407.504 Da
  • Monoisotopic mass407.242035 Da
  • ChemSpider ID21981386

More details:

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

(6-Méthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)acétate de 2-[cyclohexyl(éthyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
1,3-Diazaspiro[4.5]decane-3-acetic acid, 6-methyl-2,4-dioxo-, 2-(cyclohexylethylamino)-2-oxoethyl ester [ACD/Index Name]
2-[Cyclohexyl(ethyl)amino]-2-oxoethyl (6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetate [ACD/IUPAC Name]
2-[Cyclohexyl(ethyl)amino]-2-oxoethyl-(6-methyl-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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.554
Molar Refractivity: 106.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.80
ACD/KOC (pH 5.5): 1576.05
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.27
ACD/KOC (pH 7.4): 1571.95
Polar Surface Area: 96 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 332.9±5.0 cm3

Click to predict properties on the Chemicalize site


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