ChemSpider 2D Image | N-[(1-Benzyl-2-piperidinyl)methyl]-N-methylglycinamide | C16H25N3O

N-[(1-Benzyl-2-piperidinyl)methyl]-N-methylglycinamide

  • Molecular FormulaC16H25N3O
  • Average mass275.389 Da
  • Monoisotopic mass275.199768 Da
  • ChemSpider ID28298333

More details:

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

1353984-47-0 [RN]
Acetamide, 2-amino-N-methyl-N-[[1-(phenylmethyl)-2-piperidinyl]methyl]- [ACD/Index Name]
N-[(1-Benzyl-2-piperidinyl)methyl]-N-methylglycinamid [German] [ACD/IUPAC Name]
N-[(1-Benzyl-2-piperidinyl)methyl]-N-methylglycinamide [ACD/IUPAC Name]
N-[(1-Benzyl-2-pipéridinyl)méthyl]-N-méthylglycinamide [French] [ACD/IUPAC Name]
2-Amino-N-((1-benzylpiperidin-2-yl)methyl)-N-methylacetamide
2-Amino-N-(1-benzylpiperidin-2-ylmethyl)-N-methylacetamide
2-Amino-N-(1-benzylpiperidin-2-ylmethyl)-N-methyl-acetamide
2-Amino-N-(1-benzyl-piperidin-2-ylmethyl)-N-methyl-acetamide
2-AMINO-N-[(1-BENZYLPIPERIDIN-2-YL)METHYL]-N-METHYLACETAMIDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 410.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.2±23.2 °C
Index of Refraction: 1.555
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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