ChemSpider 2D Image | N-[(3-Methyl-6-oxo-3-piperidinyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinecarboxamide | C19H32BN3O4

N-[(3-Methyl-6-oxo-3-piperidinyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinecarboxamide

  • Molecular FormulaC19H32BN3O4
  • Average mass377.286 Da
  • Monoisotopic mass377.248596 Da
  • ChemSpider ID94289184

More details:

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

1(2H)-Pyridinecarboxamide, 3,6-dihydro-N-[(3-methyl-6-oxo-3-piperidinyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
N-[(3-Methyl-6-oxo-3-piperidinyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridincarboxamid [German] [ACD/IUPAC Name]
N-[(3-Methyl-6-oxo-3-piperidinyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinecarboxamide [ACD/IUPAC Name]
N-[(3-Méthyl-6-oxo-3-pipéridinyl)méthyl]-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-[(3-methyl-6-oxopiperidin-3-yl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#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: 80 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 328.6±5.0 cm3

Click to predict properties on the Chemicalize site


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