Found 342 results

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

2-Methyl-2-propanyl (2-{[(1-acetyl-4-piperidinyl)carbamoyl]amino}ethyl)methylcarbamate

  • Molecular FormulaC16H30N4O4
  • Average mass342.434 Da
  • Monoisotopic mass342.226715 Da
  • ChemSpider ID30324434

More details:

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

(2-{[(1-Acétyl-4-pipéridinyl)carbamoyl]amino}éthyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(1-acetyl-4-piperidinyl)carbamoyl]amino}ethyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(1-acetyl-4-piperidinyl)carbamoyl]amino}ethyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[(1-acetyl-4-piperidinyl)amino]carbonyl]amino]ethyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-(2-{[(1-ACETYLPIPERIDIN-4-YL)CARBAMOYL]AMINO}ETHYL)-N-METHYLCARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 552.1±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.7±29.8 °C
Index of Refraction: 1.521
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.57
ACD/KOC (pH 5.5): 103.26
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.57
ACD/KOC (pH 7.4): 103.25
Polar Surface Area: 91 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 299.7±5.0 cm3

Click to predict properties on the Chemicalize site


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