Basic information
- Standard SMILES
CC(C)(C)OC(=O)CN=Cc1ccccc1F- InChIKey
POCISXJTTACUMS-UHFFFAOYSA-N- Molecular formula
- C13H16FNO2
- Average molar mass
- 237.27 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-[(2-fluorophenyl)methylideneamino]acetate
- IUPAC
- tert-butyl 2-[(2-fluorophenyl)methylideneamino]acetate
Names & synonyms
SCHEMBL8870630SCHEMBL8870633
Database identifiers
- PubChem CID
- 19968178
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 284
Related reactions
1 records
Compound notes
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