ChemSpider 2D Image | (2S,3R,6S)-6-[(1E,3E,5E)-1,3,5-Decatrien-1-yl]-1,2-dimethyl-3-piperidinol | C17H29NO

(2S,3R,6S)-6-[(1E,3E,5E)-1,3,5-Decatrien-1-yl]-1,2-dimethyl-3-piperidinol

  • Molecular FormulaC17H29NO
  • Average mass263.418 Da
  • Monoisotopic mass263.224915 Da
  • ChemSpider ID28637714

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3R,6S)-6-[(1E,3E,5E)-1,3,5-Decatrien-1-yl]-1,2-dimethyl-3-piperidinol [German] [ACD/IUPAC Name]
(2S,3R,6S)-6-[(1E,3E,5E)-1,3,5-Decatrien-1-yl]-1,2-dimethyl-3-piperidinol [ACD/IUPAC Name]
(2S,3R,6S)-6-[(1E,3E,5E)-1,3,5-Décatrién-1-yl]-1,2-diméthyl-3-pipéridinol [French] [ACD/IUPAC Name]
3-Piperidinol, 6-[(1E,3E,5E)-1,3,5-decatrien-1-yl]-1,2-dimethyl-, (2S,3R,6S)- [ACD/Index Name]
(2S,3R,6S)-6-[(1E,3E,5E)-deca-1,3,5-trienyl]-1,2-dimethylpiperidin-3-ol
1420777-30-5 [RN]
Microgrewiapine A

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

Density: 1.0±0.1 g/cm3
Boiling Point: 371.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.6±6.0 kJ/mol
Flash Point: 27.0±22.0 °C
Index of Refraction: 1.542
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.38
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 3.00
ACD/KOC (pH 7.4): 15.78
Polar Surface Area: 23 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 273.1±3.0 cm3

Click to predict properties on the Chemicalize site


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