ChemSpider 2D Image | N-[(4-{2-[(2-Methyl-2-propanyl)amino]-2-oxoethyl}-1-piperazinyl)carbonyl]glycine | C13H24N4O4

N-[(4-{2-[(2-Methyl-2-propanyl)amino]-2-oxoethyl}-1-piperazinyl)carbonyl]glycine

  • Molecular FormulaC13H24N4O4
  • Average mass300.354 Da
  • Monoisotopic mass300.179749 Da
  • ChemSpider ID67979796

More details:

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

Glycine, N-[[4-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-1-piperazinyl]carbonyl]- [ACD/Index Name]
N-[(4-{2-[(2-Methyl-2-propanyl)amino]-2-oxoethyl}-1-piperazinyl)carbonyl]glycin [German] [ACD/IUPAC Name]
N-[(4-{2-[(2-Methyl-2-propanyl)amino]-2-oxoethyl}-1-piperazinyl)carbonyl]glycine [ACD/IUPAC Name]
N-[(4-{2-[(2-Méthyl-2-propanyl)amino]-2-oxoéthyl}-1-pipérazinyl)carbonyl]glycine [French] [ACD/IUPAC Name]
[({4-[2-(tert-butylamino)-2-oxoethyl]piperazin-1-yl}carbonyl)amino]acetic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 607.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 98.5±6.0 kJ/mol
Flash Point: 320.9±31.5 °C
Index of Refraction: 1.522
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

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