Basic information
- CAS
74051-85-7- Standard SMILES
CCCCCCCC/C=C/CCCCCCCC1=NCCN1CCOCCC(=O)[O-].[K+]- InChIKey
OGFNOYRPSLAVIQ-RRABGKBLSA-M- Molecular formula
- C25H45KN2O3
- Average molar mass
- 460.7 g/mol
- Monoisotopic mass
- 460.30672479
Names & identifiers
- Preferred name
- Propanoic acid, 3-(2-(2-(8-heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethoxy)-, potassium salt
- IUPAC
- potassium 3-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoate
Names & synonyms
Propanoic acid, 3-(2-(2-(8-heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethoxy)-, potassium saltPropanoic acid, 3-(2-(2-(8-heptadecen-1-yl)-4,5-dihydro-1H-imidazol-1-yl)ethoxy)-, potassium salt (1:1)74051-85-7OGFNOYRPSLAVIQ-RRABGKBLSA-M
Database identifiers
- CAS
74051-85-7- PubChem CID
- 44153291
- Nikkaji
- J453.414J
Properties
Computed structural properties
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 21
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 483
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPropanoic acid, 3-[2-[2-(8-heptadecen-1-yl)-4,5-dihydro-1H-imidazol-1-yl]ethoxy]-, potassium salt (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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