Basic information
- Standard SMILES
NC(c1cc(F)cc(F)c1)C1(N2CCCC2)CCC1- InChIKey
XRAUMYPNUZNCET-UHFFFAOYSA-N- Molecular formula
- C15H20F2N2
- Average molar mass
- 266.33 g/mol
Names & identifiers
- Preferred name
- C-(3,5-Difluoro-phenyl)-C-(1-pyrrolidin-1-yl-cyclobutyl)-methylamine
- IUPAC
- (3,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclobutyl)methanamine
Names & synonyms
SCHEMBL1349566XRAUMYPNUZNCET-UHFFFAOYSA-NC-(3,5-Difluoro-phenyl)-C-(1-pyrrolidin-1-yl-cyclobutyl)-methylamine
Database identifiers
- PubChem CID
- 59197902
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
2 records
Compound notes
Loading…