Found 389 results

Search term: MF = 'C_{20}H_{36}N_{4}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl [(1-{2-[(allylcarbamoyl)amino]-2-oxoethyl}-3-piperidinyl)methyl]isopropylcarbamate | C20H36N4O4

2-Methyl-2-propanyl [(1-{2-[(allylcarbamoyl)amino]-2-oxoethyl}-3-piperidinyl)methyl]isopropylcarbamate

  • Molecular FormulaC20H36N4O4
  • Average mass396.524 Da
  • Monoisotopic mass396.273651 Da
  • ChemSpider ID30149262

More details:

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

[(1-{2-[(Allylcarbamoyl)amino]-2-oxoéthyl}-3-pipéridinyl)méthyl]isopropylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1-{2-[(allylcarbamoyl)amino]-2-oxoethyl}-3-piperidinyl)methyl]isopropylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1-{2-[(allylcarbamoyl)amino]-2-oxoethyl}-3-piperidinyl)methyl]isopropylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1-methylethyl)-N-[[1-[2-oxo-2-[[(2-propen-1-ylamino)carbonyl]amino]ethyl]-3-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: 1.495
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 3.44
ACD/KOC (pH 5.5): 29.32
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 92.59
ACD/KOC (pH 7.4): 789.01
Polar Surface Area: 91 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 372.4±3.0 cm3

Click to predict properties on the Chemicalize site


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