ChemSpider 2D Image | 1-{3-[(4-Isopropylphenyl)amino]-1-piperidinyl}-3-(1,2-oxazinan-2-yl)-1-propanone | C21H33N3O2

1-{3-[(4-Isopropylphenyl)amino]-1-piperidinyl}-3-(1,2-oxazinan-2-yl)-1-propanone

  • Molecular FormulaC21H33N3O2
  • Average mass359.506 Da
  • Monoisotopic mass359.257263 Da
  • ChemSpider ID22183785

More details:

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

1-{3-[(4-Isopropylphenyl)amino]-1-piperidinyl}-3-(1,2-oxazinan-2-yl)-1-propanon [German] [ACD/IUPAC Name]
1-{3-[(4-Isopropylphenyl)amino]-1-piperidinyl}-3-(1,2-oxazinan-2-yl)-1-propanone [ACD/IUPAC Name]
1-{3-[(4-Isopropylphényl)amino]-1-pipéridinyl}-3-(1,2-oxazinan-2-yl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[3-[[4-(1-methylethyl)phenyl]amino]-1-piperidinyl]-3-(tetrahydro-2H-1,2-oxazin-2-yl)- [ACD/Index Name]
N-(4-isopropylphenyl)-1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-piperidinamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 530.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.4±32.9 °C
Index of Refraction: 1.563
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 47.11
ACD/KOC (pH 5.5): 493.18
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.11
ACD/KOC (pH 7.4): 713.03
Polar Surface Area: 45 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 324.9±3.0 cm3

Click to predict properties on the Chemicalize site


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