ChemSpider 2D Image | (R)-Aminocarnitine | C7H16N2O3

(R)-Aminocarnitine

  • Molecular FormulaC7H16N2O3
  • Average mass176.214 Da
  • Monoisotopic mass176.116089 Da
  • ChemSpider ID32817589

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-2-Amino-3-hydroxy-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
(2R,3S)-2-Amino-3-hydroxy-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
(2R,3S)-2-Amino-3-hydroxy-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
(R)-Aminocarnitine
98063-21-9 [RN]
Methanaminium, N-[(2S,3R)-3-amino-3-carboxy-2-hydroxypropyl]-N,N-dimethyl-, inner salt [ACD/Index Name]
(R)-Amino carnitine
2688-77-9 [RN]
Laudanosine [Wiki]

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: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -4.08
ACD/LogD (pH 5.5): -5.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement