Basic information
- Standard SMILES
CNC1C=C(c2ccccc2)C(c2ccccc2)O1- InChIKey
OKRULDSJDYEPLZ-UHFFFAOYSA-N- Molecular formula
- C17H17NO
- Average molar mass
- 251.32 g/mol
Names & identifiers
- Preferred name
- 2,3-Diphenyl-5-methylamino-2,5-dihydrofuran
- IUPAC
- N-methyl-4,5-diphenyl-2,5-dihydrofuran-2-amine
Names & synonyms
SCHEMBL10677500OKRULDSJDYEPLZ-UHFFFAOYSA-N2,3-diphenyl-5-methylamino-2,5-dihydrofuran
Database identifiers
- PubChem CID
- 20133683
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
Related reactions
4 records
Compound notes
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