Found 36 results

Search term: MF = 'C_{20}H_{40}N_{4}O_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl methyl[3-({[4-(3-methyl-1-piperidinyl)butyl]carbamoyl}amino)propyl]carbamate | C20H40N4O3

2-Methyl-2-propanyl methyl[3-({[4-(3-methyl-1-piperidinyl)butyl]carbamoyl}amino)propyl]carbamate

  • Molecular FormulaC20H40N4O3
  • Average mass384.557 Da
  • Monoisotopic mass384.310028 Da
  • ChemSpider ID30192349

More details:

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

2-Methyl-2-propanyl methyl[3-({[4-(3-methyl-1-piperidinyl)butyl]carbamoyl}amino)propyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl[3-({[4-(3-methyl-1-piperidinyl)butyl]carbamoyl}amino)propyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-[3-[[[[4-(3-methyl-1-piperidinyl)butyl]amino]carbonyl]amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl[3-({[4-(3-méthyl-1-pipéridinyl)butyl]carbamoyl}amino)propyl]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: 1.0±0.1 g/cm3
Boiling Point: 538.7±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.6±28.2 °C
Index of Refraction: 1.487
Molar Refractivity: 108.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 8.16
Polar Surface Area: 74 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 378.7±3.0 cm3

Click to predict properties on the Chemicalize site


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