Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB110679
Identification
Name: betaine aldehyde hydrate
Description:A quaternary ammonium ion that is the hydrate of betaine aldehyde.
Structure
Thumb
Synonyms:Not Available
Chemical Formula: C5H14NO2
Average Molecular Weight: 120.1024536988
Monoisotopic Molecular Weight: 120.1024536988
InChI Key: HEHORKLRCFPRON-UHFFFAOYSA-N
InChI: InChI=1S/C5H14NO2/c1-6(2,3)4-5(7)8/h5,7-8H,4H2,1-3H3/q+1
CAS number: Not Available
IUPAC Name:2,2-dihydroxy-N,N,N-trimethylethanaminium
Traditional IUPAC Name: Not Available
SMILES:C[N+](C)(CC(O)O)C
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as cholines. These are organic compounds containing a N,N,N-trimethylethanolammonium cation.
Kingdom Organic compounds
Super ClassOrganic nitrogen compounds
Class Organonitrogen compounds
Sub ClassQuaternary ammonium salts
Direct Parent Cholines
Alternative Parents
Substituents
  • Choline
  • Tetraalkylammonium salt
  • Carbonyl hydrate
  • Organic oxygen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organic salt
  • Organooxygen compound
  • Amine
  • Organic cation
  • Aliphatic acyclic compound
Molecular Framework Aliphatic acyclic compounds
External Descriptors
  • quaternary ammonium ion, aldehyde hydrate (CHEBI:15870)
  • a small molecule (BETAINE-ALDEHYDE-HYDRATE)
Physical Properties
State: Not Available
Charge:+1
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight120.172 g/molPubChem
XLogP3-AA-0.9 PubChem
Hydrogen Bond Donor Count2 PubChem
Hydrogen Bond Acceptor Count2 PubChem
Rotatable Bond Count2 PubChem
Exact Mass120.102 g/molPubChem
Monoisotopic Mass120.102 g/molPubChem
Topological Polar Surface Area40.5 A^2PubChem
Heavy Atom Count8 PubChem
Formal Charge1 PubChem
Complexity65.3 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count0 PubChem
Undefined Atom Stereocenter Count0 PubChem
Defined Bond Stereocenter Count0 PubChem
Undefined Bond Stereocenter Count0 PubChem
Covalently-Bonded Unit Count1 PubChem
Biological Properties
Cellular Locations: Not Available
Reactions:
Pathways:
    Spectra
    Spectra: Not Available
    References
    References: Not Available
    Synthesis Reference: Not Available
    Material Safety Data Sheet (MSDS) Not Available
    External Links:
    ResourceLink
    ChEBI15870
    ChemSpider4909131
    KEGGC07345
    PubChem6395359