Basic information
- Standard SMILES
COCCOCCOCCOCCOCCOCCOCCN(C)C(=O)[C@H]1CCCNC1- InChIKey
PJAPNJOAVZAWMW-NRFANRHFSA-N- Molecular formula
- C22H44N2O8
- Average molar mass
- 464.6 g/mol
Names & identifiers
- Preferred name
- (S)-N-(2,5,8,11,14,17,20-heptaoxadocosan-22-yl)-N-methylpiperidine-3-carboxamide
- IUPAC
- (3S)-N-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-methylpiperidine-3-carboxamide
Names & synonyms
PJAPNJOAVZAWMW-NRFANRHFSA-N(S)-N-(2,5,8,11,14,17,20-heptaoxadocosan-22-yl)-N-methylpiperidine-3-carboxamide
Database identifiers
- PubChem CID
- 86705992
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 22
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 431
Related reactions
2 records
Compound notes
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