ChemSpider 2D Image | N,N,N-Trimethyl[(1S,3R)-3-methyl-4-oxocyclopentyl]methanaminium | C10H20NO

N,N,N-Trimethyl[(1S,3R)-3-methyl-4-oxocyclopentyl]methanaminium

  • Molecular FormulaC10H20NO
  • Average mass170.271 Da
  • Monoisotopic mass170.153946 Da
  • ChemSpider ID57523210

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Cyclopentanemethanaminium, N,N,N,3-tetramethyl-4-oxo-, (1S,3R)- [ACD/Index Name]
N,N,N-Trimethyl[(1S,3R)-3-methyl-4-oxocyclopentyl]methanaminium [German] [ACD/IUPAC Name]
N,N,N-Trimethyl[(1S,3R)-3-methyl-4-oxocyclopentyl]methanaminium [ACD/IUPAC Name]
N,N,N-Triméthyl[(1S,3R)-3-méthyl-4-oxocyclopentyl]méthanaminium [French] [ACD/IUPAC Name]
71788-07-3 [RN]
Desethermuscarone

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.94
ACD/LogD (pH 5.5): -3.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

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