Found 39 results

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

2-Methyl-2-propanyl [(2S)-1-{4-[(5-hydroxypentyl)carbamoyl]-1-piperidinyl}-3-methyl-1-oxo-2-butanyl]carbamate

  • Molecular FormulaC21H39N3O5
  • Average mass413.552 Da
  • Monoisotopic mass413.288971 Da
  • ChemSpider ID126792090

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-1-{4-[(5-Hydroxypentyl)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-[(5-hydroxypentyl)carbamoyl]-1-piperidinyl}-3-methyl-1-oxo-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-1-{4-[(5-hydroxypentyl)carbamoyl]-1-piperidinyl}-3-methyl-1-oxo-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-1-[[4-[[(5-hydroxypentyl)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: 634.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.4±6.0 kJ/mol
Flash Point: 337.3±31.5 °C
Index of Refraction: 1.500
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.26
ACD/KOC (pH 5.5): 184.18
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.25
ACD/KOC (pH 7.4): 184.16
Polar Surface Area: 108 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 377.5±3.0 cm3

Click to predict properties on the Chemicalize site


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