Found 342 results

Search term: MF = 'C_{16}H_{30}N_{4}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl [2-({[1-(1-amino-1-oxo-2-propanyl)-3-piperidinyl]carbonyl}amino)ethyl]carbamate | C16H30N4O4

2-Methyl-2-propanyl [2-({[1-(1-amino-1-oxo-2-propanyl)-3-piperidinyl]carbonyl}amino)ethyl]carbamate

  • Molecular FormulaC16H30N4O4
  • Average mass342.434 Da
  • Monoisotopic mass342.226715 Da
  • ChemSpider ID26155388

More details:

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

[2-({[1-(1-Amino-1-oxo-2-propanyl)-3-pipéridinyl]carbonyl}amino)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-({[1-(1-amino-1-oxo-2-propanyl)-3-piperidinyl]carbonyl}amino)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-({[1-(1-amino-1-oxo-2-propanyl)-3-piperidinyl]carbonyl}amino)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[1-(2-amino-1-methyl-2-oxoethyl)-3-piperidinyl]carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 585.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 307.8±30.1 °C
Index of Refraction: 1.508
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.27
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.43
Polar Surface Area: 114 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 301.9±3.0 cm3

Click to predict properties on the Chemicalize site


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