Basic information
- CAS
959244-31-6- Standard SMILES
CCC(Oc1ccccc1C)C(=O)N1CCN(CC)CC1- InChIKey
UKBBASLNYXTYJX-UHFFFAOYSA-N- Molecular formula
- C17H26N2O2
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.19942808
Names & identifiers
- Preferred name
- 1-(4-Ethylpiperazin-1-yl)-2-(2-methylphenoxy)butan-1-one
- IUPAC
- 1-(4-ethylpiperazin-1-yl)-2-(2-methylphenoxy)butan-1-one
Names & synonyms
959244-31-61-(4-ethylpiperazin-1-yl)-2-(2-methylphenoxy)butan-1-one1-(4-Ethyl-1-piperazinyl)-2-(2-methylphenoxy)-1-butanone1-ethyl-4-[2-(2-methylphenoxy)butanoyl]piperazineDTXSID701199360STK411388AKOS003404541ST508773581-(4-ethylpiperazinyl)-2-(2-methylphenoxy)butan-1-one
Database identifiers
- CAS
959244-31-6- PubChem CID
- 25252597
- DTXSID
DTXSID701199360
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…