Basic information
- Standard SMILES
c1ccc(Oc2cccc(C3=NCCC3)c2)cc1- InChIKey
AZNIWBVBKPGTNO-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
Names & identifiers
- Preferred name
- 5-(3-phenoxy-phenyl)-3,4-dihydro-2H-pyrrole
- IUPAC
- 5-(3-phenoxyphenyl)-3,4-dihydro-2H-pyrrole
Names & synonyms
SCHEMBL1357487AZNIWBVBKPGTNO-UHFFFAOYSA-N5-(3-phenoxy-phenyl)-3,4-dihydro-2H-pyrrole
Database identifiers
- PubChem CID
- 59788042
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
6 records
Linked notes
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