Basic information
- Standard SMILES
Cc1cc(N)c(NC(=O)OC(C)(C)C)cc1C(F)(F)F- InChIKey
KYHFBBURZMZTII-UHFFFAOYSA-N- Molecular formula
- C13H17F3N2O2
- Average molar mass
- 290.28 g/mol
Names & identifiers
- Preferred name
- (2-Amino-4-methyl-5-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[2-amino-4-methyl-5-(trifluoromethyl)phenyl]carbamate
Names & synonyms
(2-Amino-4-methyl-5-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester579474-55-8SCHEMBL5562775DB-388106tert-butyl (2-amino-4-methyl-5-(trifluoromethyl)phenyl)carbamate
Database identifiers
- PubChem CID
- 69489396
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 353
Related reactions
13 records
Compound notes
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