Basic information
- Standard SMILES
CN(C)CC1CCC(C(F)(F)F)CC1=O- InChIKey
XWTZXRIHAIQGRD-UHFFFAOYSA-N- Molecular formula
- C10H16F3NO
- Average molar mass
- 223.24 g/mol
Names & identifiers
- Preferred name
- (2RS,5RS)-2-dimethylaminomethyl-5-trifluoromethyl-cyclohexanone
- IUPAC
- 2-[(dimethylamino)methyl]-5-(trifluoromethyl)cyclohexan-1-one
Names & synonyms
(2RS,5RS)-2-dimethylaminomethyl-5-trifluoromethyl-cyclohexanoneSCHEMBL7889368(2RS,5SR)-2-dimethylaminomethyl-5-trifluoromethyl-cyclohexanone
Database identifiers
- PubChem CID
- 21705850
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
3 records
Compound notes
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