Basic information
- Standard SMILES
CCC1(c2ccc(CNCCc3cccc(C(F)(F)F)c3)cc2)CC1- InChIKey
HBPJZFCAIZUIED-UHFFFAOYSA-N- Molecular formula
- C21H24F3N
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.18608426
Names & identifiers
- Preferred name
- [4-(1-Ethylcyclopropyl)-benzyl]-[2-(3-trifluoromethylphenyl)-ethyl]-amine
- IUPAC
- N-[[4-(1-ethylcyclopropyl)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]ethanamine
Names & synonyms
[4-(1-ethylcyclopropyl)-benzyl]-[2-(3-trifluoromethylphenyl)-ethyl]-amineSCHEMBL5175808
Database identifiers
- PubChem CID
- 69342153
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 408
Related reactions
1 records
Compound notes
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