1-(4-Cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanone
Basic information
- CAS
19909-06-9- Standard SMILES
CN1CCN(CC(=O)c2ccc(C3CCCC3)cc2)CC1- InChIKey
LBQKSSNZFPMEQF-UHFFFAOYSA-N- Molecular formula
- C18H26N2O
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.20451346
Names & identifiers
- Preferred name
- 1-(4-Cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanone
- IUPAC
- 1-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanone
Names & synonyms
19909-06-91-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanoneEthanone, 1-(4-cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)-DTXSID702756071-(4-cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)ethanoneAE-641/301160331-(4-Cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethan-1-one
Database identifiers
- CAS
19909-06-9- PubChem CID
- 55377
- DTXSID
DTXSID70275607
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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