1-Hydroxy-4-benzoyloxy-2,2,6,6-tetramethylpiperidine

HCID 688178

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

Related reactions

139 records

Compound notes

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