Basic information
- CAS
87259-20-9- Standard SMILES
COC(=O)C[C@@H](O)C[N+](C)(C)C- InChIKey
DHBMFSFLNJGAOW-SSDOTTSWSA-N- Molecular formula
- C8H18NO3+
- Average molar mass
- 176.23 g/mol
- Monoisotopic mass
- 176.12866844
Names & identifiers
- Preferred name
- L(-)-Carnitine methyl ester
- IUPAC
- [(2R)-2-hydroxy-4-methoxy-4-oxobutyl]-trimethylazanium
Names & synonyms
L(-)-Carnitine methyl esterDTXSID40104378887259-20-9
Database identifiers
- CAS
87259-20-9- PubChem CID
- 43527
- DTXSID
DTXSID401043788
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 1
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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