ChemSpider 2D Image | (3R)-3-[(2-Methyl-2-propanyl)carbamoyl]piperazin-1-ium | C9H20N3O

(3R)-3-[(2-Methyl-2-propanyl)carbamoyl]piperazin-1-ium

  • Molecular FormulaC9H20N3O
  • Average mass186.274 Da
  • Monoisotopic mass186.160095 Da
  • ChemSpider ID26331864

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-[(2-Methyl-2-propanyl)carbamoyl]piperazin-1-ium [German] [ACD/IUPAC Name]
(3R)-3-[(2-Methyl-2-propanyl)carbamoyl]piperazin-1-ium [ACD/IUPAC Name]
(3R)-3-[(2-Méthyl-2-propanyl)carbamoyl]pipérazin-1-ium [French] [ACD/IUPAC Name]
2-Piperazinecarboxamide, N-(1,1-dimethylethyl)-, conjugate monoacid, (2R)- [ACD/Index Name]
(3R)-3-(tert-butylcarbamoyl)piperazin-1-ium
(R)-N-tert-butylpiperazine-2-carboxamide
  • Miscellaneous

    • Chemical Class:

      The cation resulting from the protonation of the amino group at the 4 position of (R)-N-tert-butylpiperazine-2-carboxamide. ChEBI CHEBI:60254

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

Density:
Boiling Point: 368.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 156.1±26.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.43
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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