Basic information
- Standard SMILES
CN1C(C)(C)CC([N+]([O-])=Cc2ccccc2)CC1(C)C- InChIKey
FLJPQIFZFDDIRX-UHFFFAOYSA-N- Molecular formula
- C17H26N2O
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.20451346
Names & identifiers
- Preferred name
- alpha-Phenyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl) nitrone
- IUPAC
- N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1-phenylmethanimine oxide
Names & synonyms
SCHEMBL5870494FLJPQIFZFDDIRX-UHFFFAOYSA-Nalpha-Phenyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl) nitrone
Database identifiers
- PubChem CID
- 73159783
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Compound notes
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