ChemSpider 2D Image | (3S,5R)-5-[Hydroxy(methyl)amino]-3-methyl-L-proline | C7H14N2O3

(3S,5R)-5-[Hydroxy(methyl)amino]-3-methyl-L-proline

  • Molecular FormulaC7H14N2O3
  • Average mass174.198 Da
  • Monoisotopic mass174.100449 Da
  • ChemSpider ID26329582

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3S,5R)-5-[Hydroxy(methyl)amino]-3-methyl-L-prolin [German] [ACD/IUPAC Name]
(3S,5R)-5-[Hydroxy(methyl)amino]-3-methyl-L-proline [ACD/IUPAC Name]
(3S,5R)-5-[Hydroxy(méthyl)amino]-3-méthyl-L-proline [French] [ACD/IUPAC Name]
5-(HYDROXY-METHYL-AMINO)-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID
L-Proline, 5-(hydroxymethylamino)-3-methyl-, (3S,5R)- [ACD/Index Name]
(2S,3S,5R)-5-[hydroxy(methyl)amino]-3-methylpyrrolidine-2-carboxylic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 357.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.2±6.0 kJ/mol
Flash Point: 169.9±27.9 °C
Index of Refraction: 1.554
Molar Refractivity: 43.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -3.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 134.4±5.0 cm3

Click to predict properties on the Chemicalize site


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