1-Propanone, 2-methyl-3-(4-methyl-1-piperazinyl)-1-phenyl-
Basic information
- CAS
60868-04-4- Standard SMILES
CC(CN1CCN(C)CC1)C(=O)c1ccccc1- InChIKey
VWFKLVGFJYNHLA-UHFFFAOYSA-N- Molecular formula
- C15H22N2O
- Average molar mass
- 246.35 g/mol
- Monoisotopic mass
- 246.17321333
Names & identifiers
- Preferred name
- 1-Propanone, 2-methyl-3-(4-methyl-1-piperazinyl)-1-phenyl-
- IUPAC
- 2-methyl-3-(4-methylpiperazin-1-yl)-1-phenylpropan-1-one
Names & synonyms
60868-04-41-Propanone, 2-methyl-3-(4-methyl-1-piperazinyl)-1-phenyl-RefChem:10569652-Methyl-3-(4-methyl-1-piperazinyl)-1-phenyl-1-propanone2-methyl-3-(4-methylpiperazin-1-yl)-1-phenylpropan-1-oneDTXSID90976346AKOS006106879
Database identifiers
- CAS
60868-04-4- PubChem CID
- 3045496
- DTXSID
DTXSID90976346- Nikkaji
- J764.227J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…