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Basic information
- Standard SMILES
O=C1CCc2ccccc2N1N1CCNCC1- InChIKey
JVWHMYFPQBFGNS-UHFFFAOYSA-N- Molecular formula
- C13H17N3O
- Average molar mass
- 231.29 g/mol
- Monoisotopic mass
- 231.13716217
Names & identifiers
- Preferred name
- 1-(1-piperazinyl)-3,4-dihydro-2(1H)-quinolinone
- IUPAC
- 1-piperazin-1-yl-3,4-dihydroquinolin-2-one
Names & synonyms
SCHEMBL9868739JVWHMYFPQBFGNS-UHFFFAOYSA-N1-(1-piperazinyl)-3,4-dihydro-2(1H)-quinolinone
Database identifiers
- PubChem CID
- 20072894
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
1 records
Compound notes
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