Basic information
- Standard SMILES
COC(=O)C1CCCC1NCc1cccc(C(F)(F)F)c1- InChIKey
UZDPNUZYPALSSJ-UHFFFAOYSA-N- Molecular formula
- C15H18F3NO2
- Average molar mass
- 301.3 g/mol
Names & identifiers
- Preferred name
- 2-(3-Trifluoromethyl-benzylamino)-cyclopentanecarboxylic acid methyl ester
- IUPAC
- methyl 2-[[3-(trifluoromethyl)phenyl]methylamino]cyclopentane-1-carboxylate
Names & synonyms
2-(3-trifluoromethyl-benzylamino)-cyclopentanecarboxylic acid methyl esterSCHEMBL4492918
Database identifiers
- PubChem CID
- 69064894
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 359
Related reactions
2 records
Compound notes
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