Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(F)c(CN2CCOCC2)c1- InChIKey
FBBACKOCOIFSAH-UHFFFAOYSA-N- Molecular formula
- C11H13FN2O3
- Average molar mass
- 240.23 g/mol
Names & identifiers
- Preferred name
- 4-(2-Fluoro-5-nitrobenzyl)morpholine
- IUPAC
- 4-[(2-fluoro-5-nitrophenyl)methyl]morpholine
Names & synonyms
SCHEMBL15000189FBBACKOCOIFSAH-UHFFFAOYSA-N4-(2-fluoro-5-nitrobenzyl)morpholineDB-0993581442471-38-6
Database identifiers
- PubChem CID
- 86713637
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
6 records
Compound notes
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