ChemSpider 2D Image | N-Methylidin-1-oxo-3-phenyl-1-(1-piperidinyl)-2-propanaminium | C15H19N2O

N-Methylidin-1-oxo-3-phenyl-1-(1-piperidinyl)-2-propanaminium

  • Molecular FormulaC15H19N2O
  • Average mass243.324 Da
  • Monoisotopic mass243.149185 Da
  • ChemSpider ID21470376

  • Charge - Charge

More details:

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

1-Piperidineethanaminium, N-methylidyne-β-oxo-α-(phenylmethyl)- [ACD/Index Name]
N-Methylidin-1-oxo-3-phenyl-1-(1-piperidinyl)-2-propanaminium
N-Methylidin-1-oxo-3-phenyl-1-(1-piperidinyl)-2-propanaminium [German] [ACD/IUPAC Name]
N-Methylidyne-1-oxo-3-phenyl-1-(1-piperidinyl)-2-propanaminium [ACD/IUPAC Name]
N-Méthylidyne-1-oxo-3-phényl-1-(1-pipéridinyl)-2-propanaminium [French] [ACD/IUPAC Name]
methylidyne[1-oxo-3-phenyl-1-(piperidin-1-yl)propan-2-yl]azanium

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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