ChemSpider 2D Image | 2-Methyl-2-propanyl (6-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]amino}-6-oxohexyl)carbamate | C17H27N3O5

2-Methyl-2-propanyl (6-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]amino}-6-oxohexyl)carbamate

  • Molecular FormulaC17H27N3O5
  • Average mass353.413 Da
  • Monoisotopic mass353.195068 Da
  • ChemSpider ID21896783

More details:

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

(6-{[2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)éthyl]amino}-6-oxohexyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (6-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]amino}-6-oxohexyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]amino}-6-oxohexyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[6-[[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]amino]-6-oxohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1076198-36-1 [RN]
N-(2-Maleimidoethyl)-6-t-Boc-aminohexanamide
tert-Butyl (6-((2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-6-oxohexyl)carbamate
tert-Butyl (6-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]amino}-6-oxohexyl)carbamate
TERT-BUTYL N-(5-{[2-(2,5-DIOXOPYRROL-1-YL)ETHYL]CARBAMOYL}PENTYL)CARBAMATE
tert-butyl N-[6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-6-oxohexyl]carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 582.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.1±25.9 °C
Index of Refraction: 1.512
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.41
ACD/KOC (pH 5.5): 83.81
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.41
ACD/KOC (pH 7.4): 83.81
Polar Surface Area: 105 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 303.5±3.0 cm3

Click to predict properties on the Chemicalize site


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