ChemSpider 2D Image | (3alpha)-[({2-[(2S,3S,4R,5S)-3,4-Dihydroxy-5-methyl-2-pyrrolidinyl]ethyl}amino)methyl]ferrocene | C18H26FeN2O2

(3α)-[({2-[(2S,3S,4R,5S)-3,4-Dihydroxy-5-methyl-2-pyrrolidinyl]ethyl}amino)methyl]ferrocene

  • Molecular FormulaC18H26FeN2O2
  • Average mass358.256 Da
  • Monoisotopic mass358.134369 Da
  • ChemSpider ID35036013

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3α)-[({2-[(2S,3S,4R,5S)-3,4-Dihydroxy-5-methyl-2-pyrrolidinyl]ethyl}amino)methyl]ferrocen [German] [ACD/IUPAC Name]
(3α)-[({2-[(2S,3S,4R,5S)-3,4-Dihydroxy-5-methyl-2-pyrrolidinyl]ethyl}amino)methyl]ferrocene [ACD/IUPAC Name]
(3α)-[({2-[(2S,3S,4R,5S)-3,4-Dihydroxy-5-méthyl-2-pyrrolidinyl]éthyl}amino)méthyl]ferrocène [French] [ACD/IUPAC Name]
Ferrocene, [[[2-[(2S,3S,4R,5S)-3,4-dihydroxy-5-methyl-2-pyrrolidinyl]ethyl]amino]methyl]-, (3α)- [ACD/Index Name]

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: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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