Found 39 results

Search term: MF = 'C_{21}H_{39}N_{3}O_{5}'
ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S)-1-{4-[(3-ethoxypropyl)carbamoyl]-1-piperidinyl}-3-methyl-1-oxo-2-butanyl]carbamate | C21H39N3O5

2-Methyl-2-propanyl [(2S)-1-{4-[(3-ethoxypropyl)carbamoyl]-1-piperidinyl}-3-methyl-1-oxo-2-butanyl]carbamate

  • Molecular FormulaC21H39N3O5
  • Average mass413.552 Da
  • Monoisotopic mass413.288971 Da
  • ChemSpider ID126782054

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-1-{4-[(3-Éthoxypropyl)carbamoyl]-1-pipéridinyl}-3-méthyl-1-oxo-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-1-{4-[(3-ethoxypropyl)carbamoyl]-1-piperidinyl}-3-methyl-1-oxo-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-1-{4-[(3-ethoxypropyl)carbamoyl]-1-piperidinyl}-3-methyl-1-oxo-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-1-[[4-[[(3-ethoxypropyl)amino]carbonyl]-1-piperidinyl]carbonyl]-2-methylpropyl]-, 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: 605.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.2±31.5 °C
Index of Refraction: 1.488
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.71
ACD/KOC (pH 5.5): 403.84
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.71
ACD/KOC (pH 7.4): 403.80
Polar Surface Area: 97 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 386.4±3.0 cm3

Click to predict properties on the Chemicalize site


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