N-methyl arachidonoyl amine
Basic information
- Standard SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC- InChIKey
HTAWYBRCXMQDBL-ZKWNWVNESA-N- Molecular formula
- C21H35NO
- Average molar mass
- 317.5 g/mol
- Monoisotopic mass
- 317.27186474
Overview
N-methyl arachidonoyl amine is a fatty amide.
Names & identifiers
- Preferred name
- N-methyl arachidonoyl amine
- IUPAC
- (5Z,8Z,11Z,14Z)-N-methylicosa-5,8,11,14-tetraenamide
Names & synonyms
N-methyl arachidonoyl amineN-methyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amineRefChem:1091860Arachidonoyl-N-methyl amide156910-29-1(5Z,8Z,11Z,14Z)-N-methylicosa-5,8,11,14-tetraenamideN-MethylarachidonamideN-methyl arachidonoylamideCHEMBL15755arachidonic acid n-methyl amideorb2283696SCHEMBL3634728
Show more names
CHEBI:137848HTAWYBRCXMQDBL-ZKWNWVNESA-NDTXSID501372188HMS3650G05BDBM50056481LMFA08020007NA 21:4HY-134110
Database identifiers
- PubChem CID
- 5283392
- DTXSID
DTXSID501372188- ChEMBL
CHEMBL15755- ChEBI
CHEBI:137848- Nikkaji
- J1.096.342G
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 377
Experimental & physicochemical properties
LipidsFatty Acyls [FA] -> Fatty amides [FA08] -> N-acyl amines [FA0802]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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