Basic information
- Standard SMILES
CC(C)(CCNC(=O)OC(C)(C)C)Nc1ccc(C(F)(F)F)cc1[N+](=O)[O-]- InChIKey
RDPSEARIKYMNDF-UHFFFAOYSA-N- Molecular formula
- C17H24F3N3O4
- Average molar mass
- 391.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl [3-methyl-3-(2-nitro-4-trifluoromethyl-phenylamino)-butyl]-carbamate
- IUPAC
- tert-butyl N-[3-methyl-3-[2-nitro-4-(trifluoromethyl)anilino]butyl]carbamate
Names & synonyms
tert-butyl [3-methyl-3-(2-nitro-4-trifluoromethyl-phenylamino)-butyl]-carbamate
Database identifiers
- PubChem CID
- 86603968
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 527
Related reactions
2 records
Linked notes
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