(2R,3R,4R,5S)-2-(Hydroxymethyl)-1-Pentyl-3,4,5-Piperidinetriol

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Properties Simple | Detailed

Formula C11H23NO4
IUPAC Name (1r,2r,3r,4r,5s)-2-(hydroxymethyl)-1-pentyl-piperidine-3,4,5-triol
Molecular Mass 233.305 g·mol−1
Heat of Formation -857.0 ± 16.7 kJ·mol−1
Dipole Moment 3.80 ± 1.08 D
Volume 297.97 Å 3
Surface Area 267.2 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy 4.63 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r,4r,5s)-1-amyl-2-methylol-piperidine-3,4,5-triol
  • (2r,3r,4r,5s)-2-(hydroxymethyl)-1-pentyl-piperidine-3,4,5-triol
  • (2r,3r,4r,5s)-2-(hydroxymethyl)-1-pentylpiperidine-3,4,5-triol
  • (2r-(2alpha,3beta,4alpha,5beta))-2-(hydroxymethyl)-1-pentyl-3,4,5-piperidinetriol
  • 3,4,5-piperidinetriol, 2-(hydroxymethyl)-1-pentyl-, (2r-(2alpha,3beta,4alpha,5beta))-
  • n-pentyl-1-deoxynojirimycin
  • pentyldnm
CAS Number(s)
  • 121133-60-6
InChIKey HCZQIIVHWYFIPW-LMLFDSFASA-N
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