ChemSpider 2D Image | N-[Amino(iminio)methyl]-L-seryl-N-[(2E)-3-carboxylato-2-buten-1-yl]-N-methyl-L-valinamide | C15H27N5O5

N-[Amino(iminio)methyl]-L-seryl-N-[(2E)-3-carboxylato-2-buten-1-yl]-N-methyl-L-valinamide

  • Molecular FormulaC15H27N5O5
  • Average mass357.405 Da
  • Monoisotopic mass357.201233 Da
  • ChemSpider ID62277914

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Valinamide, N-(aminoiminomethyl)-L-seryl-N-[(2E)-3-carboxy-2-buten-1-yl]-N-methyl- [ACD/Index Name]
N-[Amino(iminio)methyl]-L-seryl-N-[(2E)-3-carboxylato-2-buten-1-yl]-N-methyl-L-valinamid [German] [ACD/IUPAC Name]
N-[Amino(iminio)methyl]-L-seryl-N-[(2E)-3-carboxylato-2-buten-1-yl]-N-methyl-L-valinamide [ACD/IUPAC Name]
N-[Amino(iminio)méthyl]-L-séryl-N-[(2E)-3-carboxylato-2-butén-1-yl]-N-méthyl-L-valinamide [French] [ACD/IUPAC Name]
cryptomaldamide

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: 10
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -3.59
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: 173 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement