Propiophenone, 2',4'-dimethoxy-3-(4-methyl-1-piperazinyl)-
Basic information
- CAS
21526-80-7- Standard SMILES
COc1ccc(C(=O)CCN2CCN(C)CC2)c(OC)c1- InChIKey
XCPZMONFBJXATP-UHFFFAOYSA-N- Molecular formula
- C16H24N2O3
- Average molar mass
- 292.37 g/mol
- Monoisotopic mass
- 292.17869263
Names & identifiers
- Preferred name
- Propiophenone, 2',4'-dimethoxy-3-(4-methyl-1-piperazinyl)-
- IUPAC
- 1-(2,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)propan-1-one
- English name
- 2',4'-Dimethoxy-β-(4-methyl-1-piperazinyl)propiophenone
- Molecular formula
- C16H24N2O3
- Molecular weight
- 292.37
Names & synonyms
BRN 0803844Propiophenone, 2',4'-dimethoxy-3-(4-methyl-1-piperazinyl)-21526-80-7Dimethoxy-2',4'-(methyl-4-piperazino)-1-propiophenoneDTXSID601758645-23-02-00253 (Beilstein Handbook Reference)RefChem:375263DTXCID90983551-(2,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)propan-1-one2',4'-Dimethoxy-beta-(4-methyl-1-piperazinyl)propiophenone2',4'-Dimethoxy-β-(4-methyl-1-piperazinyl)propiophenone1-Propanone, 1-(2,4-dimethoxyphenyl)-3-(4-methyl-1-piperazinyl)-
Show more names
1-(2,4-dimethoxy-phenyl)-3-(4-methyl-piperazin-1-yl)-propan-1-one
Database identifiers
- CAS
21526-80-7- PubChem CID
- 210703
- DTXSID
DTXSID60175864- Nikkaji
- J51.112I
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 329
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Compound notes
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