Basic information
- CAS
952664-73-2- Standard SMILES
CC(C)(C)c1cc2cc(N)c(F)cc2[nH]1- InChIKey
UMFPJGRFCBFPOK-UHFFFAOYSA-N- Molecular formula
- C12H15FN2
- Average molar mass
- 206.26 g/mol
- Monoisotopic mass
- 206.1219267
Names & identifiers
- Preferred name
- 2-(tert-Butyl)-6-fluoro-1h-indol-5-amine
- IUPAC
- 2-tert-butyl-6-fluoro-1H-indol-5-amine
Names & synonyms
2-(tert-Butyl)-6-fluoro-1h-indol-5-amine952664-73-22-tert-butyl-6-fluoro-1H-indol-5-amineSCHEMBL1465242UMFPJGRFCBFPOK-UHFFFAOYSA-NDTXSID801242716DB-314366C931972-(1,1-Dimethylethyl)-6-fluoro-1H-indol-5-amine
Database identifiers
- CAS
952664-73-2- PubChem CID
- 59129366
- DTXSID
DTXSID801242716
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
10 records
Compound notes
Loading…