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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 12:04:57 UTC
Update Date2025-03-24 21:28:27 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01788966
Frequency0.7
Structure
Chemical FormulaC8H16N2
Molecular Mass140.1313
SMILESCC(C)CC1C=NCCN1
InChI KeyBNJZFSDDZFYBOD-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic nitrogen compounds
Classorganonitrogen compounds
Subclass amines
Direct Parent dialkylamines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • secondary aliphatic amine
  • azacycle
  • imine
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound
  • aliphatic heteromonocyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organoheterocyclic compound