Basic information
- Standard SMILES
Cl.Fc1cc(F)cc([C@H]2CCCN2)c1- InChIKey
TYNQBQBSZWTLJM-HNCPQSOCSA-N- Molecular formula
- C10H12ClF2N
- Average molar mass
- 219.66 g/mol
Names & identifiers
- Preferred name
- (r)-2-(3,5-Difluorophenyl)pyrrolidine hydrochloride
- IUPAC
- (2R)-2-(3,5-difluorophenyl)pyrrolidine;hydrochloride
Names & synonyms
(r)-2-(3,5-difluorophenyl)pyrrolidine hydrochloride1443538-50-8MFCD08751412(R)-2-(3,5-Difluorophenyl)pyrrolidine HClPyrrolidine, 2-(3,5-difluorophenyl)-, hydrochloride (1:1), (2R)-(2R)-2-(3,5-difluorophenyl)pyrrolidine;hydrochlorideTYNQBQBSZWTLJM-HNCPQSOCSA-N(2R)-2-(3,5-difluorophenyl)pyrrolidine hydrochlorideSCHEMBL15017116AKOS027337382GS-7156CS-0328714
Show more names
Y10454F512851(r)-2-(3,5-difluorophenyl)pyrrolidinehydrochloride
Database identifiers
- PubChem CID
- 89618463
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 164
Related reactions
2 records
Linked notes
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