ChemSpider 2D Image | (2R)-2-(Carbamoyloxy)-N,N,N-trimethyl-1-propanaminium | C7H17N2O2

(2R)-2-(Carbamoyloxy)-N,N,N-trimethyl-1-propanaminium

  • Molecular FormulaC7H17N2O2
  • Average mass161.221 Da
  • Monoisotopic mass161.128448 Da
  • ChemSpider ID26331533

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Carbamoyloxy)-N,N,N-trimethyl-1-propanaminium [German] [ACD/IUPAC Name]
(2R)-2-(Carbamoyloxy)-N,N,N-trimethyl-1-propanaminium [ACD/IUPAC Name]
(2R)-2-(Carbamoyloxy)-N,N,N-triméthyl-1-propanaminium [French] [ACD/IUPAC Name]
1-Propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-, (2R)- [ACD/Index Name]
(2R)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium
(R)-bethanechol
(R)-carbamoyl-β-methylcholine
674-38-4 [RN]
Bethanechol [Wiki]
UNII-004F72P8F4

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

6890835 [DBID]

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: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.95
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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