Basic information
- Standard SMILES
COC(=O)CN1C(=O)C(C)(C)CCC1(C)c1cc(F)cc(F)c1- InChIKey
XWKFYGFNJRBUGM-UHFFFAOYSA-N- Molecular formula
- C17H21F2NO3
- Average molar mass
- 325.35 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[2-(3,5-difluorophenyl)-2,5,5-trimethyl-6-oxopiperidin-1-yl]acetate
- IUPAC
- methyl 2-[2-(3,5-difluorophenyl)-2,5,5-trimethyl-6-oxopiperidin-1-yl]acetate
Names & synonyms
SCHEMBL12901358
Database identifiers
- PubChem CID
- 70795692
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 472
Related reactions
2 records
Compound notes
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