Basic information
- Standard SMILES
CC1(C)CN(Cc2ccc(F)cc2)C(=O)C(O)O1- InChIKey
DNULDRFQKYTKIZ-UHFFFAOYSA-N- Molecular formula
- C13H16FNO3
- Average molar mass
- 253.27 g/mol
Names & identifiers
- Preferred name
- 4-(4-Fluorobenzyl)-2-hydroxy-6,6-dimethylmorpholin-3-one
- IUPAC
- 4-[(4-fluorophenyl)methyl]-2-hydroxy-6,6-dimethylmorpholin-3-one
Names & synonyms
SCHEMBL4092499DNULDRFQKYTKIZ-UHFFFAOYSA-N4-(4-fluorobenzyl)-2-hydroxy-6,6-dimethylmorpholin-3-one
Database identifiers
- PubChem CID
- 68909019
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Related reactions
2 records
Compound notes
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