Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(OC(F)(F)F)cc1N- InChIKey
MGYGCOIPDVEYEN-UHFFFAOYSA-N- Molecular formula
- C12H15F3N2O3
- Average molar mass
- 292.25 g/mol
Names & identifiers
- Preferred name
- Carbamic acid,[2-amino-4-(trifluoromethoxy)phenyl]-,1,1-dimethylethyl ester
- IUPAC
- tert-butyl N-[2-amino-4-(trifluoromethoxy)phenyl]carbamate
Names & synonyms
carbamic acid,[2-amino-4-(trifluoromethoxy)phenyl]-,1,1-dimethylethyl ester579474-58-1SCHEMBL5563026DB-388103tert-butyl (2-amino-4-(trifluoromethoxy)phenyl)carbamate(2-Amino-4-trifluoromethoxy-phenyl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 69489489
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 342
Related reactions
13 records
Compound notes
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