Basic information
- Standard SMILES
CC1(C)CC(=O)CC(C)(C)N1OC1CCCCC1- InChIKey
QOXWABQGTUATBV-UHFFFAOYSA-N- Molecular formula
- C15H27NO2
- Average molar mass
- 253.38 g/mol
Names & identifiers
- Preferred name
- N-cyclohexyloxy-4-oxo-2,2,6,6-tetramethylpiperidine
- IUPAC
- 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-one
Names & synonyms
SCHEMBL646063QOXWABQGTUATBV-UHFFFAOYSA-N1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidone1-cyclohexyloxy-2, 2,6,6-tetramethylpiperidin-4-one1-cyclohexyloxy-2,2,6,6-tetramethyl-4-oxopiperidine1-Cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-one1-Cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-oneN-cyclohexyloxy-4-oxo-2,2,6,6-tetramethyl-piperidineN-cyclohexyloxy-4-oxo-2,2,6,6-tetramethylpiperidine1-cyclohexyloxy-2,2,6,6,-tetramethyl-piperidin-4-one
Database identifiers
- PubChem CID
- 22019868
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
31 records
Compound notes
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