Basic information
- Standard SMILES
OC1(c2ccccc2Cl)CCNC1- InChIKey
QFNYTRAXMSODBM-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO
- Average molar mass
- 197.66 g/mol
Names & identifiers
- Preferred name
- 3-(2-Chlorophenyl)pyrrolidin-3-ol
- IUPAC
- 3-(2-chlorophenyl)pyrrolidin-3-ol
Names & synonyms
3-(2-CHLOROPHENYL)-3-PYRROLIDINOL749155-71-33-(2-chlorophenyl)pyrrolidin-3-olSCHEMBL8086598AKOS012896523
Database identifiers
- PubChem CID
- 3051544
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
3 records
Linked notes
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