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Basic information
- Standard SMILES
N[C@@H]1CCCc2cc(CNCC(F)(F)F)ccc21- InChIKey
ZVZWHIASSMEMJX-GFCCVEGCSA-N- Molecular formula
- C13H17F3N2
- Average molar mass
- 258.28 g/mol
- Monoisotopic mass
- 258.13438304
Names & identifiers
- Preferred name
- (R)-6-((2,2,2-Trifluoroethylamino)methyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- IUPAC
- (1R)-6-[(2,2,2-trifluoroethylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
Names & synonyms
(R)-6-((2,2,2-Trifluoroethylamino)methyl)-1,2,3,4-tetrahydronaphthalen-1-amineSCHEMBL1724558
Database identifiers
- PubChem CID
- 59486384
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
3 records
Compound notes
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