ChemSpider 2D Image | 2-[Ethyl(2-methyl-2-propen-1-yl)amino]-2-oxoethyl [8-(2-methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetate | C22H35N3O5

2-[Ethyl(2-methyl-2-propen-1-yl)amino]-2-oxoethyl [8-(2-methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetate

  • Molecular FormulaC22H35N3O5
  • Average mass421.530 Da
  • Monoisotopic mass421.257660 Da
  • ChemSpider ID22767262

More details:

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

[8-(2-Méthyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl]acétate de 2-[éthyl(2-méthyl-2-propén-1-yl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
1,3-Diazaspiro[4.5]decane-3-acetic acid, 8-(1,1-dimethylethyl)-2,4-dioxo-, 2-[ethyl(2-methyl-2-propen-1-yl)amino]-2-oxoethyl ester [ACD/Index Name]
2-[Ethyl(2-methyl-2-propen-1-yl)amino]-2-oxoethyl [8-(2-methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetate [ACD/IUPAC Name]
2-[Ethyl(2-methyl-2-propen-1-yl)amino]-2-oxoethyl-[8-(2-methyl-2-propanyl)-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: 1.535
Molar Refractivity: 113.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 477.75
ACD/KOC (pH 5.5): 2879.85
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 476.46
ACD/KOC (pH 7.4): 2872.11
Polar Surface Area: 96 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 362.8±5.0 cm3

Click to predict properties on the Chemicalize site


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