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Search term: GFIFKVKMSCQHRZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (E)-4-((1-methylpiperidin-3-yloxyimino)methyl)benzimidamide | C14H20N4O

(E)-4-((1-methylpiperidin-3-yloxyimino)methyl)benzimidamide

  • Molecular FormulaC14H20N4O
  • Average mass260.335 Da
  • Monoisotopic mass260.163696 Da
  • ChemSpider ID25058234

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(E)-4-((1-methylpiperidin-3-yloxyimino)methyl)benzimidamide
4-[(E)-({[(3R)-1-Methyl-3-piperidinyl]oxy}imino)methyl]benzenecarboximidamide [ACD/IUPAC Name]
4-[(E)-({[(3R)-1-Méthyl-3-pipéridinyl]oxy}imino)méthyl]benzènecarboximidamide [French] [ACD/IUPAC Name]
4-[(E)-({[(3R)-1-Methyl-3-piperidinyl]oxy}imino)methyl]benzolcarboximidamid [German] [ACD/IUPAC Name]
Benzenecarboximidamide, 4-[(E)-[[[(3R)-1-methyl-3-piperidinyl]oxy]imino]methyl]- [ACD/Index Name]
O13

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

Density: 1.2±0.1 g/cm3
Boiling Point: 384.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.1±30.7 °C
Index of Refraction: 1.602
Molar Refractivity: 74.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 215.7±7.0 cm3

Click to predict properties on the Chemicalize site


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