Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:48:58 UTC
Update Date2025-03-21 18:51:13 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00178822
Frequency12.9
Structure
Chemical FormulaC7H17N2+
Molecular Mass129.1386
SMILESCN1CC[N+](C)(C)CC1
InChI KeyQRFWWTAZQNOWMN-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classdiazinanes
Subclass piperazines
Direct Parent n-methylpiperazines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • organic cations
  • organic salts
  • organopnictogen compounds
  • tetraalkylammonium salts
  • trialkylamines
  • Substituents
  • tetraalkylammonium salt
  • azacycle
  • quaternary ammonium salt
  • tertiary aliphatic amine
  • n-methylpiperazine
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organic cation
  • organic salt
  • amine
  • tertiary amine