ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-2-[8-(2-methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetamide | C18H31N3O3

N-(2-Methyl-2-propanyl)-2-[8-(2-methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetamide

  • Molecular FormulaC18H31N3O3
  • Average mass337.457 Da
  • Monoisotopic mass337.236542 Da
  • ChemSpider ID31225115

More details:

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

1,3-Diazaspiro[4.5]decane-3-acetamide, N,8-bis(1,1-dimethylethyl)-2,4-dioxo- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-2-[8-(2-methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-2-[8-(2-methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-2-[8-(2-méthyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl]acétamide [French] [ACD/IUPAC Name]
1209404-05-6 [RN]
N-(tert-butyl)-2-(8-tert-butyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide
N1-(tert-butyl)-2-[8-(tert-butyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 98.44
ACD/KOC (pH 5.5): 929.64
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 98.26
ACD/KOC (pH 7.4): 927.95
Polar Surface Area: 79 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 301.7±5.0 cm3

Click to predict properties on the Chemicalize site


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