Basic information
- Standard SMILES
COC(=O)Nc1ccc(C(C)(C)C)cc1F- InChIKey
MOOQCYDMZSTOQV-UHFFFAOYSA-N- Molecular formula
- C12H16FNO2
- Average molar mass
- 225.26 g/mol
- Monoisotopic mass
- 225.11650692
Names & identifiers
- Preferred name
- 4-t-butyl-2-fluoro-N-methoxycarbonylaniline
- IUPAC
- methyl N-(4-tert-butyl-2-fluorophenyl)carbamate
Names & synonyms
SCHEMBL2874293MOOQCYDMZSTOQV-UHFFFAOYSA-N4-t-butyl-2-fluoro-N-methoxycarbonylaniline
Database identifiers
- PubChem CID
- 10105078
- Nikkaji
- J2.260.379E
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
5 records
Linked notes
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