1-(Naphthalen-2-YL)-5-(piperazin-1-YL)pentan-1-one
Basic information
- CAS
918648-56-3- Standard SMILES
O=C(CCCCN1CCNCC1)c1ccc2ccccc2c1- InChIKey
RLOMGKJULAUDCY-UHFFFAOYSA-N- Molecular formula
- C19H24N2O
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.18886339
Names & identifiers
- Preferred name
- 1-(Naphthalen-2-YL)-5-(piperazin-1-YL)pentan-1-one
- IUPAC
- 1-naphthalen-2-yl-5-piperazin-1-ylpentan-1-one
Names & synonyms
918648-56-31-(NAPHTHALEN-2-YL)-5-(PIPERAZIN-1-YL)PENTAN-1-ONESCHEMBL11982948DTXSID60731242
Database identifiers
- CAS
918648-56-3- PubChem CID
- 59200501
- DTXSID
DTXSID60731242
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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