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Search term: HPTRRFNSSSRNEL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(1H-Purin-6-yl)-4-piperidinamine | C10H14N6

1-(1H-Purin-6-yl)-4-piperidinamine

  • Molecular FormulaC10H14N6
  • Average mass218.258 Da
  • Monoisotopic mass218.127991 Da
  • ChemSpider ID22377579

More details:

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

1-(1H-Purin-6-yl)-4-piperidinamin [German] [ACD/IUPAC Name]
1-(1H-Purin-6-yl)-4-piperidinamine [ACD/IUPAC Name]
1-(1H-Purin-6-yl)-4-pipéridinamine [French] [ACD/IUPAC Name]
1-(9H-purin-6-yl)piperidin-4-amine
4-Piperidinamine, 1-(9H-purin-6-yl)- [ACD/Index Name]
1-(1H-purin-6-yl)piperidin-4-amine
1-(7H-purin-6-yl)piperidin-4-amine
848635-49-4 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL261260/
M02
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -3.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 79.2±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

Click to predict properties on the Chemicalize site


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