1-benzyl-N-(4-fluorophenyl)pyrrolidin-3-amine
Basic information
- CAS
816468-51-6- Standard SMILES
Fc1ccc(NC2CCN(Cc3ccccc3)C2)cc1- InChIKey
IPBPSIKVMHBMCH-UHFFFAOYSA-N- Molecular formula
- C17H19FN2
- Average molar mass
- 270.34 g/mol
- Monoisotopic mass
- 270.15322678
Names & identifiers
- Preferred name
- 1-benzyl-N-(4-fluorophenyl)pyrrolidin-3-amine
- IUPAC
- 1-benzyl-N-(4-fluorophenyl)pyrrolidin-3-amine
Names & synonyms
1-benzyl-N-(4-fluorophenyl)pyrrolidin-3-amineN-(4-Fluorophenyl)-1-(phenylmethyl)-3-pyrrolidinamineDTXSID301212720816468-51-6
Database identifiers
- CAS
816468-51-6- PubChem CID
- 11265705
- DTXSID
DTXSID301212720
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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