Basic information
- Standard SMILES
CCCCCCCCON1C(C)(C)CC(=O)CC1(C)C- InChIKey
NVZIZOZLEMHBAY-UHFFFAOYSA-N- Molecular formula
- C17H33NO2
- Average molar mass
- 283.4 g/mol
Names & identifiers
- Preferred name
- N-octyloxy-4-oxo-2,2,6,6-tetramethylpiperidine
- IUPAC
- 2,2,6,6-tetramethyl-1-octoxypiperidin-4-one
Names & synonyms
SCHEMBL647676NVZIZOZLEMHBAY-UHFFFAOYSA-N1-octyloxy-2,2,6,6-tetramethylpiperidin-4-oneN-octyloxy-4-oxo-2,2,6,6-tetramethylpiperidine
Database identifiers
- PubChem CID
- 22019882
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 290
Related reactions
6 records
Compound notes
Loading…