Basic information
- Standard SMILES
OCC1CCN(CC2(C(F)(F)F)CC2)CC1- InChIKey
DPPRJNIOMSCPPR-UHFFFAOYSA-N- Molecular formula
- C11H18F3NO
- Average molar mass
- 237.26 g/mol
Names & identifiers
- Preferred name
- [1-(1-Trifluoromethyl-cyclopropylmethyl)-piperidin-4-yl]-methanol
- IUPAC
- [1-[[1-(trifluoromethyl)cyclopropyl]methyl]piperidin-4-yl]methanol
Names & synonyms
[1-(1-Trifluoromethyl-cyclopropylmethyl)-piperidin-4-yl]-methanolSCHEMBL980790(1-((1-(trifluoromethyl)cyclopropyl)methyl)piperidin-4-yl)methanol
Database identifiers
- PubChem CID
- 66865643
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
2 records
Compound notes
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