Basic information
- Standard SMILES
CC(C)=CCCC(C)=CCCC(C)CC(=O)N1CCOCC1- InChIKey
AHKPAGWXYZOZGX-UHFFFAOYSA-N- Molecular formula
- C19H33NO2
- Average molar mass
- 307.5 g/mol
Names & identifiers
- Preferred name
- 3,7,11-Trimethyl-1-morpholin-4-yldodeca-6,10-dien-1-one
- IUPAC
- 3,7,11-trimethyl-1-morpholin-4-yldodeca-6,10-dien-1-one
Names & synonyms
SCHEMBL10729148
Database identifiers
- PubChem CID
- 53643106
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
Related reactions
1 records
Compound notes
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