Basic information
- Standard SMILES
O=C1c2ccoc2CCN1Cc1ccccc1- InChIKey
OURAGGCLXDOUTR-UHFFFAOYSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.09462866
Names & identifiers
- Preferred name
- 5-benzyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one
- IUPAC
- 5-benzyl-6,7-dihydrofuro[3,2-c]pyridin-4-one
Names & synonyms
SCHEMBL8434613OURAGGCLXDOUTR-UHFFFAOYSA-N5-benzyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one
Database identifiers
- PubChem CID
- 19600256
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 286
Related reactions
2 records
Compound notes
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