Basic information
- Standard SMILES
Cl.N=C1CCC(C(F)(F)F)CN1- InChIKey
ADGHRMBFXZIAJC-UHFFFAOYSA-N- Molecular formula
- C6H10ClF3N2
- Average molar mass
- 202.6 g/mol
- Monoisotopic mass
- 202.0484605
Names & identifiers
- Preferred name
- 5-(Trifluoromethyl)piperidin-2-imine hydrochloride
- IUPAC
- 3-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine;hydrochloride
Names & synonyms
165384-34-95-(trifluoromethyl)piperidin-2-imine hydrochloride5-(trifluoromethyl)-3,4,5,6-tetrahydropyridin-2-amine hydrochloride2-imino-5-(trifluoromethyl)piperidine hydrochlorideSCHEMBL7621880EN300-7899642F1913-9836Z5099103823
Database identifiers
- PubChem CID
- 18428627
Properties
Computed structural properties
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 173
Related reactions
3 records
Compound notes
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