ChemSpider 2D Image | 1-[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-4-piperidinamine | C15H25N3O

1-[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-4-piperidinamine

  • Molecular FormulaC15H25N3O
  • Average mass263.379 Da
  • Monoisotopic mass263.199768 Da
  • ChemSpider ID25992411

More details:

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

1-[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-4-piperidinamin [German] [ACD/IUPAC Name]
1-[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-4-piperidinamine [ACD/IUPAC Name]
1-[(4-Méthoxy-3,5-diméthyl-2-pyridinyl)méthyl]-N-méthyl-4-pipéridinamine [French] [ACD/IUPAC Name]
1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-N-methylpiperidin-4-amine
1179625-25-2 [RN]
4-Piperidinamine, 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4519556/
MFCD12605853 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 369.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.5±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 247.9±5.0 cm3

Click to predict properties on the Chemicalize site


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