Found 342 results

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

2-Methyl-2-propanyl [(1-{2-[(ethylcarbamoyl)amino]-2-oxoethyl}-2-piperidinyl)methyl]carbamate

  • Molecular FormulaC16H30N4O4
  • Average mass342.434 Da
  • Monoisotopic mass342.226715 Da
  • ChemSpider ID26150534

More details:

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

[(1-{2-[(Éthylcarbamoyl)amino]-2-oxoéthyl}-2-pipéridinyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1-{2-[(ethylcarbamoyl)amino]-2-oxoethyl}-2-piperidinyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1-{2-[(ethylcarbamoyl)amino]-2-oxoethyl}-2-piperidinyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-[2-[[(ethylamino)carbonyl]amino]-2-oxoethyl]-2-piperidinyl]methyl]-, 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.490
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.83
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 8.48
ACD/KOC (pH 7.4): 140.69
Polar Surface Area: 100 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 312.4±3.0 cm3

Click to predict properties on the Chemicalize site


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