Basic information
- Standard SMILES
CCOC(=O)C(C)CC(N)c1c(F)cccc1OCC- InChIKey
CDKZIXFZCIEWTP-UHFFFAOYSA-N- Molecular formula
- C15H22FNO3
- Average molar mass
- 283.34 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-amino-4-(2-ethoxy-6-fluorophenyl)-2-methylbutanoate
- IUPAC
- ethyl 4-amino-4-(2-ethoxy-6-fluorophenyl)-2-methylbutanoate
Names & synonyms
SCHEMBL4538456CDKZIXFZCIEWTP-UHFFFAOYSA-Nethyl 4-amino-4-(2-ethoxy-6-fluorophenyl)-2-methylbutanoate
Database identifiers
- PubChem CID
- 69083532
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
18 records
Compound notes
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