ChemSpider 2D Image | 1-[3-(4-Methyl-1-piperidinyl)propyl]guanidine | C10H22N4

1-[3-(4-Methyl-1-piperidinyl)propyl]guanidine

  • Molecular FormulaC10H22N4
  • Average mass198.309 Da
  • Monoisotopic mass198.184448 Da
  • ChemSpider ID23231027

More details:

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

1-[3-(4-Methyl-1-piperidinyl)propyl]guanidin [German] [ACD/IUPAC Name]
1-[3-(4-Methyl-1-piperidinyl)propyl]guanidine [ACD/IUPAC Name]
1-[3-(4-Méthyl-1-pipéridinyl)propyl]guanidine [French] [ACD/IUPAC Name]
2-[3-(4-methylpiperidin-1-yl)propyl]guanidine
Guanidine, N-[3-(4-methyl-1-piperidinyl)propyl]- [ACD/Index Name]
1-[3-(4-methylpiperidin-1-yl)propyl]guanidine
46352-83-4 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL352230/
N-[3-(4-Methyl-piperidin-1-yl)-propyl]-guanidine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 338.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.8±28.4 °C
Index of Refraction: 1.569
Molar Refractivity: 56.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -3.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 173.2±7.0 cm3

Click to predict properties on the Chemicalize site


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