Basic information
- Standard SMILES
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC(=O)NCC(O)CO- InChIKey
YKOAWGLAKDMARG-UHFFFAOYSA-N- Molecular formula
- C23H39NO3
- Average molar mass
- 377.6 g/mol
Names & identifiers
- Preferred name
- N-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoyl)-3-amino-1,2-propanediol
- IUPAC
- N-(2,3-dihydroxypropyl)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenamide
Names & synonyms
SCHEMBL10602049YKOAWGLAKDMARG-UHFFFAOYSA-NN-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoyl)-3-amino-1,2-propanediol
Database identifiers
- PubChem CID
- 54513141
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 552
Related reactions
2 records
Compound notes
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