Found 389 results

Search term: MF = 'C_{20}H_{36}N_{4}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl methyl[(1-{[3-(2-oxo-1-pyrrolidinyl)propyl]carbamoyl}-3-piperidinyl)methyl]carbamate | C20H36N4O4

2-Methyl-2-propanyl methyl[(1-{[3-(2-oxo-1-pyrrolidinyl)propyl]carbamoyl}-3-piperidinyl)methyl]carbamate

  • Molecular FormulaC20H36N4O4
  • Average mass396.524 Da
  • Monoisotopic mass396.273651 Da
  • ChemSpider ID30102566

More details:

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

2-Methyl-2-propanyl methyl[(1-{[3-(2-oxo-1-pyrrolidinyl)propyl]carbamoyl}-3-piperidinyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl[(1-{[3-(2-oxo-1-pyrrolidinyl)propyl]carbamoyl}-3-piperidinyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-[[1-[[[3-(2-oxo-1-pyrrolidinyl)propyl]amino]carbonyl]-3-piperidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl[(1-{[3-(2-oxo-1-pyrrolidinyl)propyl]carbamoyl}-3-pipéridinyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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: 610.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.8±25.7 °C
Index of Refraction: 1.516
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.81
ACD/KOC (pH 5.5): 385.78
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.81
ACD/KOC (pH 7.4): 385.78
Polar Surface Area: 82 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 353.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement