Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CCN(Cc1ccccc1)C2=O- InChIKey
MZZVVIBTISCSMO-UHFFFAOYSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
Names & identifiers
- Preferred name
- 5-benzyl-2-dimethylaminomethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one
- IUPAC
- 5-benzyl-2-[(dimethylamino)methyl]-6,7-dihydrofuro[3,2-c]pyridin-4-one
Names & synonyms
SCHEMBL8434884MZZVVIBTISCSMO-UHFFFAOYSA-N5-benzyl-2-dimethylaminomethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one
Database identifiers
- PubChem CID
- 19600107
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 366
Related reactions
2 records
Compound notes
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