Basic information
- Standard SMILES
CCCC[C@H](CN(C=O)OCc1ccccc1)C(=O)F- InChIKey
SVUGGEADYFGEFI-CQSZACIVSA-N- Molecular formula
- C15H20FNO3
- Average molar mass
- 281.32 g/mol
- Monoisotopic mass
- 281.14272166
Names & identifiers
- Preferred name
- (2R)-2-({Formyl[(phenylmethyl)oxy]amino}methyl)hexanoyl fluoride
- IUPAC
- (2R)-2-[[formyl(phenylmethoxy)amino]methyl]hexanoyl fluoride
Names & synonyms
SVUGGEADYFGEFI-CQSZACIVSA-N(2R)-2-({Formyl[(phenylmethyl)oxy]amino}methyl)hexanoyl fluoride
Database identifiers
- PubChem CID
- 86706342
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
Related reactions
2 records
Compound notes
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