ChemSpider 2D Image | (1S)-3-Cyclohexen-1-yl[(2S)-2-methyl-1-piperidinyl]methanone | C13H21NO

(1S)-3-Cyclohexen-1-yl[(2S)-2-methyl-1-piperidinyl]methanone

  • Molecular FormulaC13H21NO
  • Average mass207.312 Da
  • Monoisotopic mass207.162308 Da
  • ChemSpider ID32787838

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S)-3-Cyclohexen-1-yl[(2S)-2-methyl-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(1S)-3-Cyclohexen-1-yl[(2S)-2-methyl-1-piperidinyl]methanone [ACD/IUPAC Name]
(1S)-3-Cyclohexén-1-yl[(2S)-2-méthyl-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
298207-27-9 [RN]
Methanone, (1S)-3-cyclohexen-1-yl[(2S)-2-methyl-1-piperidinyl]- [ACD/Index Name]
(2S)-2-METHYLPIPERIDINYL (1S)-3-CYCLOHEXENE-1-CARBOXAMIDE
(2S)-2-Methylpiperidinyl(1S)-3-cyclohexene-1-carboxamide
(2S)-2-METHYLPIPERIDINYL-(1S)-3-CYCLOHEXENE-1-CARBOXAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 338.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 139.5±15.4 °C
Index of Refraction: 1.510
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.47
ACD/KOC (pH 5.5): 1330.70
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.47
ACD/KOC (pH 7.4): 1330.70
Polar Surface Area: 20 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 204.6±3.0 cm3

Click to predict properties on the Chemicalize site


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