ChemSpider 2D Image | (3R)-3-Carbamoylpiperazin-1-ium | C5H12N3O

(3R)-3-Carbamoylpiperazin-1-ium

  • Molecular FormulaC5H12N3O
  • Average mass130.168 Da
  • Monoisotopic mass130.097488 Da
  • ChemSpider ID26331436

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Carbamoylpiperazin-1-ium [German] [ACD/IUPAC Name]
(3R)-3-Carbamoylpiperazin-1-ium [ACD/IUPAC Name]
(3R)-3-Carbamoylpipérazin-1-ium [French] [ACD/IUPAC Name]
2-Piperazinecarboxamide, conjugate monoacid, (2R)- [ACD/Index Name]
(R)-piperazin-4-ium-2-carboxamide cation
(R)-piperazin-4-ium-2-carboxamide(1+)
(R)-piperazine-2-carboxamide
  • Miscellaneous

    • Chemical Class:

      Conjugate acid of (R)-piperazine-2-carboxamide arising from selective protonation at the 4-position. ChEBI CHEBI:58916

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

Density:
Boiling Point: 364.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 174.0±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.41
ACD/LogD (pH 5.5): -4.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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