2,2,6,6-Tetramethyl-1-[(1-phenylhex-5-EN-1-YL)oxy]piperidine
Basic information
- CAS
270901-39-8- Standard SMILES
C=CCCCC(ON1C(C)(C)CCCC1(C)C)c1ccccc1- InChIKey
INCLXTAPWSSGIS-UHFFFAOYSA-N- Molecular formula
- C21H33NO
- Average molar mass
- 315.5 g/mol
- Monoisotopic mass
- 315.25621468
Names & identifiers
- Preferred name
- 2,2,6,6-Tetramethyl-1-[(1-phenylhex-5-EN-1-YL)oxy]piperidine
- IUPAC
- 2,2,6,6-tetramethyl-1-(1-phenylhex-5-enoxy)piperidine
Names & synonyms
2,2,6,6-TETRAMETHYL-1-[(1-PHENYLHEX-5-EN-1-YL)OXY]PIPERIDINE270901-39-8DTXSID90573571
Database identifiers
- CAS
270901-39-8- PubChem CID
- 15519061
- DTXSID
DTXSID90573571- Nikkaji
- J1.295.247C
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 352
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Compound notes
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