ChemSpider 2D Image | (2S)-2-[2-(Diisopropylamino)ethyl]-4-methyl-2-(2-pyridinyl)pentanamide | C19H33N3O

(2S)-2-[2-(Diisopropylamino)ethyl]-4-methyl-2-(2-pyridinyl)pentanamide

  • Molecular FormulaC19H33N3O
  • Average mass319.485 Da
  • Monoisotopic mass319.262360 Da
  • ChemSpider ID34984973

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[2-(Diisopropylamino)ethyl]-4-methyl-2-(2-pyridinyl)pentanamid [German] [ACD/IUPAC Name]
(2S)-2-[2-(Diisopropylamino)ethyl]-4-methyl-2-(2-pyridinyl)pentanamide [ACD/IUPAC Name]
(2S)-2-[2-(Diisopropylamino)éthyl]-4-méthyl-2-(2-pyridinyl)pentanamide [French] [ACD/IUPAC Name]
2-Pyridineacetamide, α-[2-[bis(1-methylethyl)amino]ethyl]-α-(2-methylpropyl)-, (αS)- [ACD/Index Name]
278-989-5 [EINECS]
78833-03-1 [RN]
Pentisomide [INN]
UNII-506T8KTW5Q

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 460.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.3±28.7 °C
Index of Refraction: 1.507
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.77
Polar Surface Area: 59 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 323.6±3.0 cm3

Click to predict properties on the Chemicalize site


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