Basic information
- Standard SMILES
COc1cc(N2CCNCC2)c2ccccc2n1- InChIKey
JIBLGIZSWNSFOZ-UHFFFAOYSA-N- Molecular formula
- C14H17N3O
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.13716217
Names & identifiers
- Preferred name
- 2-Methoxy-4-piperazin-1-yl-quinoline
- IUPAC
- 2-methoxy-4-piperazin-1-ylquinoline
Names & synonyms
SCHEMBL900276JIBLGIZSWNSFOZ-UHFFFAOYSA-N2-Methoxy-4-piperazin-1-yl-quinoline
Database identifiers
- PubChem CID
- 66835874
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 268
Related reactions
2 records
Compound notes
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