ChemSpider 2D Image | N-Methyl-N-[(1-methyl-2-piperidinyl)methyl]glycinamide | C10H21N3O

N-Methyl-N-[(1-methyl-2-piperidinyl)methyl]glycinamide

  • Molecular FormulaC10H21N3O
  • Average mass199.293 Da
  • Monoisotopic mass199.168457 Da
  • ChemSpider ID28298937

More details:

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

1353986-89-6 [RN]
2-AMINO-N-METHYL-N-[(1-METHYLPIPERIDIN-2-YL)METHYL]ACETAMIDE
Acetamide, 2-amino-N-methyl-N-[(1-methyl-2-piperidinyl)methyl]- [ACD/Index Name]
N-Methyl-N-[(1-methyl-2-piperidinyl)methyl]glycinamid [German] [ACD/IUPAC Name]
N-Methyl-N-[(1-methyl-2-piperidinyl)methyl]glycinamide [ACD/IUPAC Name]
N-Méthyl-N-[(1-méthyl-2-pipéridinyl)méthyl]glycinamide [French] [ACD/IUPAC Name]
2-Amino-N-methyl-N-((1-methylpiperidin-2-yl)methyl)acetamide
2-Amino-N-methyl-N-(1-methylpiperidin-2-ylmethyl)acetamide
2-Amino-N-methyl-N-(1-methyl-piperidin-2-ylmethyl)-acetamide
MFCD21094319

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

Density: 1.0±0.1 g/cm3
Boiling Point: 309.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.1±20.9 °C
Index of Refraction: 1.495
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -4.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 196.1±3.0 cm3

Click to predict properties on the Chemicalize site


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