Basic information
- Standard SMILES
CCCN1CCC(O)(c2ccc(F)c(F)c2)C1- InChIKey
LFOPWHXMDFGBCZ-UHFFFAOYSA-N- Molecular formula
- C13H17F2NO
- Average molar mass
- 241.28 g/mol
Names & identifiers
- Preferred name
- (+)-3-(3,4-Difluorophenyl)-1-propylpyrrolidin-3-OL
- IUPAC
- 3-(3,4-difluorophenyl)-1-propylpyrrolidin-3-ol
Names & synonyms
SCHEMBL3111203LFOPWHXMDFGBCZ-UHFFFAOYSA-N(+)-3-(3,4-DIFLUOROPHENYL)-1-PROPYLPYRROLIDIN-3-OL(-)-3-(3,4-DIFLUOROPHENYL)-1-PROPYLPYRROLIDIN-3-OL
Database identifiers
- PubChem CID
- 25145779
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
3 records
Compound notes
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