ChemSpider 2D Image | {[(2S,5S)-5-Amino-5-carboxy-2-pentanyl]amino}(imino)methanaminium | C7H17N4O2

{[(2S,5S)-5-Amino-5-carboxy-2-pentanyl]amino}(imino)methanaminium

  • Molecular FormulaC7H17N4O2
  • Average mass189.235 Da
  • Monoisotopic mass189.134598 Da
  • ChemSpider ID25057783

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

{[(2S,5S)-5-Amino-5-carboxy-2-pentanyl]amino}(imino)methanaminium [ACD/IUPAC Name]
{[(2S,5S)-5-Amino-5-carboxy-2-pentanyl]amino}(imino)methanaminium [German] [ACD/IUPAC Name]
{[(2S,5S)-5-Amino-5-carboxy-2-pentanyl]amino}(imino)méthanaminium [French] [ACD/IUPAC Name]
L-Norleucine, 5-[(aminoiminomethyl)amino]-, conjugate monoacid, (5S)- [ACD/Index Name]
(5S)-5-methyl-L-arginine(1+)
amino{[(1S,4S)-4-amino-4-carboxy-1-methylbutyl]amino}methaniminium
amino{[(2S,5S)-5-amino-5-carboxypentan-2-yl]amino}methaniminium
  • Miscellaneous

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

Density:
Boiling Point: 368.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 176.5±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -4.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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