Basic information
- Standard SMILES
CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO- InChIKey
LGEQQWMQCRIYKG-UHFFFAOYSA-N- Molecular formula
- C22H37NO2
- Average molar mass
- 347.5 g/mol
- Monoisotopic mass
- 347.28242942
Names & identifiers
- Preferred name
- N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
- IUPAC
- N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
Names & synonyms
N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamideRefChem:360795Anandamide - d4C22H37NO2N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamideAnandamide(ethanolsolution)CBiol_002041SCHEMBL43144KBioGR_000253KBioSS_000253orb1308719KBio2_000253
Show more names
KBio2_002821KBio2_005389KBio3_000505KBio3_000506Bio1_000327Bio1_000816Bio1_001305Bio2_000253
Database identifiers
- PubChem CID
- 2185
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 408
Related reactions
2 records
Linked notes
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