Basic information
- Standard SMILES
CC(C)(C)OCCNC(=O)c1ccc(F)c(N)c1- InChIKey
CBKGKRVOXXZIBV-UHFFFAOYSA-N- Molecular formula
- C13H19FN2O2
- Average molar mass
- 254.3 g/mol
- Monoisotopic mass
- 254.14305602
Names & identifiers
- Preferred name
- 3-Amino-N-(2-tert-butoxyethyl)-4-fluorobenzamide
- IUPAC
- 3-amino-4-fluoro-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]benzamide
Names & synonyms
3-Amino-N-(2-tert-butoxyethyl)-4-fluorobenzamideSCHEMBL14742989CBKGKRVOXXZIBV-UHFFFAOYSA-NDB-1364311426531-70-5
Database identifiers
- PubChem CID
- 86695682
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
1 records
Compound notes
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