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Record Information
HMDB Statusdetected
Creation Date2024-02-20 23:42:22 UTC
Update Date2025-03-21 17:59:23 UTC
HMDB IDHMDB0243998
Metabolite Identification
DeepMet IDDMID00020612
Name1-Piperideine
Frequency196.0
Structure
Chemical FormulaC5H9N
Molecular Mass83.0735
SMILESC1=NCCCC1
InChI KeyDWKUKQRKVCMOLP-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classpyridines and derivatives
Subclass hydropyridines
Direct Parent tetrahydropyridines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • azacycle
  • imine
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • tetrahydropyridine
  • hydrocarbon derivative
  • organic 1,3-dipolar compound
  • organic nitrogen compound
  • propargyl-type 1,3-dipolar organic compound