ChemSpider 2D Image | 1-(1-Benzyl-4-piperidinyl)-D-proline | C17H24N2O2

1-(1-Benzyl-4-piperidinyl)-D-proline

  • Molecular FormulaC17H24N2O2
  • Average mass288.385 Da
  • Monoisotopic mass288.183777 Da
  • ChemSpider ID23089141

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(1-Benzyl-4-piperidinyl)-D-prolin [German] [ACD/IUPAC Name]
1-(1-Benzyl-4-piperidinyl)-D-proline [ACD/IUPAC Name]
1-(1-Benzyl-4-pipéridinyl)-D-proline [French] [ACD/IUPAC Name]
1-(1-Benzylpiperidin-4-yl)-D-proline
D-Proline, 1-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
(S)-N-[(4??-benzyl)piperidino] proline
(S)-N-[(4¡¯-benzyl)piperidino] proline
(S)-N-[(4��-benzyl)piperidino] proline
221352-39-2 [RN]
MFCD01631190 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 215.2±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 241.5±3.0 cm3

Click to predict properties on the Chemicalize site


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