ChemSpider 2D Image | 5-[(5S)-5-Methyl-4-propyl-2-morpholinyl]-2-pyridinamine | C13H21N3O

5-[(5S)-5-Methyl-4-propyl-2-morpholinyl]-2-pyridinamine

  • Molecular FormulaC13H21N3O
  • Average mass235.325 Da
  • Monoisotopic mass235.168457 Da
  • ChemSpider ID128439104

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-Pyridinamine, 5-[(5S)-5-methyl-4-propyl-2-morpholinyl]- [ACD/Index Name]
5-[(5S)-5-Methyl-4-propyl-2-morpholinyl]-2-pyridinamin [German] [ACD/IUPAC Name]
5-[(5S)-5-Methyl-4-propyl-2-morpholinyl]-2-pyridinamine [ACD/IUPAC Name]
5-[(5S)-5-Méthyl-4-propyl-2-morpholinyl]-2-pyridinamine [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4464060/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 377.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.8±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 3.31
ACD/KOC (pH 7.4): 63.28
Polar Surface Area: 51 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 222.3±3.0 cm3

Click to predict properties on the Chemicalize site


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