Basic information
- Standard SMILES
Cl.FC1(F)CCCN(CCCl)C1- InChIKey
FOYFDBWELRCWPY-UHFFFAOYSA-N- Molecular formula
- C7H13Cl2F2N
- Average molar mass
- 220.08 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chloro-ethyl)-3,3-difluoro-piperidine hydrochloride
- IUPAC
- 1-(2-chloroethyl)-3,3-difluoropiperidine;hydrochloride
Names & synonyms
1-(2-Chloro-ethyl)-3,3-difluoro-piperidine hydrochlorideSCHEMBL1866702
Database identifiers
- PubChem CID
- 67192522
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 130
Related reactions
1 records
Compound notes
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