ChemSpider 2D Image | 2-Methyl-N-[(3R)-3-piperidinyl]propanamide | C9H18N2O

2-Methyl-N-[(3R)-3-piperidinyl]propanamide

  • Molecular FormulaC9H18N2O
  • Average mass170.252 Da
  • Monoisotopic mass170.141907 Da
  • ChemSpider ID50369620

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-N-[(3R)-3-piperidinyl]propanamid [German] [ACD/IUPAC Name]
2-Methyl-N-[(3R)-3-piperidinyl]propanamide [ACD/IUPAC Name]
2-Méthyl-N-[(3R)-3-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-N-[(3R)-3-piperidinyl]- [ACD/Index Name]
1286317-29-0 [RN]
2-methyl-N-[(3R)-piperidin-3-yl]propanamide
MFCD26797312

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

Density: 1.0±0.1 g/cm3
Boiling Point: 332.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 142.0±25.0 °C
Index of Refraction: 1.480
Molar Refractivity: 49.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 34.5±5.0 dyne/cm
Molar Volume: 172.7±5.0 cm3

Click to predict properties on the Chemicalize site


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