Basic information
- CAS
73019-13-3- Standard SMILES
CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(=O)O.OCCN(CCO)CCO- InChIKey
FUUGOUJDTGRGMR-UHFFFAOYSA-N- Molecular formula
- C27H54N2O6
- Average molar mass
- 502.7 g/mol
- Monoisotopic mass
- 502.39818745
Names & identifiers
- Preferred name
- N-Methyl-N-(octadec-9-enoyl)glycine--2,2',2''-nitrilotri(ethan-1-ol) (1/1)
- IUPAC
- 2-[bis(2-hydroxyethyl)amino]ethanol;2-[methyl(octadec-9-enoyl)amino]acetic acid
Names & synonyms
DTXSID1072715N-Methyl-N-(octadec-9-enoyl)glycine--2,2',2''-nitrilotri(ethan-1-ol) (1/1)
Database identifiers
- CAS
73019-13-3- PubChem CID
- 87272
- DTXSID
DTXSID1072715
Properties
Computed structural properties
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 23
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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