1-[4-(4-Acetyl-benzyl)piperazin-1-yl]-ethanone

HCID 59606945
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Basic information

Standard SMILES
CC(=O)c1ccc(CN2CCN(C(C)=O)CC2)cc1
InChIKey
LOMPIJUAILFNJN-UHFFFAOYSA-N
Molecular formula
C15H20N2O2
Average molar mass
260.33 g/mol
Monoisotopic mass
260.15247789

Names & identifiers

Preferred name
1-[4-(4-Acetyl-benzyl)piperazin-1-yl]-ethanone
IUPAC
1-[4-[(4-acetylpiperazin-1-yl)methyl]phenyl]ethanone

Names & synonyms

SCHEMBL1481137LOMPIJUAILFNJN-UHFFFAOYSA-N1-[4-(4-acetyl-benzyl)piperazin-1-yl]-ethanone1-[4-(4-acetyl-benzyl)-piperazin-1-yl]-ethanone1-[4-(4-Acetyl-piperazin-1-ylmethyl)-phenyl]-ethanone

Database identifiers

PubChem CID
59606945

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
40.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
19

Related reactions

1 records
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Compound notes

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