Basic information
- Standard SMILES
CC1(C)CC(OC(=O)c2ccccc2)CC(C)(C)N1O- InChIKey
DRFYZAIGLPMIOS-UHFFFAOYSA-N- Molecular formula
- C16H23NO3
- Average molar mass
- 277.36 g/mol
Names & identifiers
- Preferred name
- 1-Hydroxy-4-benzoyloxy-2,2,6,6-tetramethylpiperidine
- IUPAC
- (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate
Names & synonyms
Oprea1_3896934-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical [Catalyst for Oxidation]4-Hydroxy-TESCHEMBL51072SCHEMBL243559DRFYZAIGLPMIOS-UHFFFAOYSA-NGEO-01563AKOS005259670AS-57043CS-0186472T722894-benzoyloxy-1-oxyl-2,2,6,6tetramethylpiperidine
Show more names
4-benzoyloxy-1-oxyl2,2,6,6-tetramethylpiperidine4-benzoyloxy1-oxyl-2,2,6,6-tetramethylpiperidine1-oxyl-2,2,6,6-tetramethylpiperidin-4-yl benzoate1-oxyl-4-benzoyloxy-2,2,6,6-tetramethylpiperidine4-benzoyloxy-1-oxyl-2,2,6,6-tetramethylpiperidine1-hydroxy-4-benzoyloxy-2,2,6,6-tetramethylpiperidine4-benzoyloxy-1-hydroxy-2,2,6,6-tetramethylpiperidine(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) benzoate
Database identifiers
- PubChem CID
- 688178
- Nikkaji
- J1.507.180J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
139 records
Compound notes
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