2-methoxy-N-(4-methylpiperazin-1-yl)benzamide

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Basic information

CAS: 548791-74-8
Standard SMILES: COc1ccccc1C(=O)NN1CCN(C)CC1
InChIKey: YWOBODRBXRVLEC-UHFFFAOYSA-N
Molecular formula: C13H19N3O2
Average molar mass: 249.31 g/mol
Monoisotopic mass: 249.14772686

Names & identifiers

Preferred name: 2-methoxy-N-(4-methylpiperazin-1-yl)benzamide
IUPAC: 2-methoxy-N-(4-methylpiperazin-1-yl)benzamide
English name: Benzamide, 2-methoxy-N-(4-methyl-1-piperazinyl)- (9CI)
Molecular formula: C13H19N3O2
Molecular weight: 249.31

Names & synonyms

548791-74-8BENZAMIDE, 2-METHOXY-N-(4-METHYL-1-PIPERAZINYL)-2-methoxy-N-(4-methylpiperazin-1-yl)benzamide2-Methoxy-N-(4-methyl-1-piperazinyl)benzamideDTXSID50391596AKOS003857209DB-325762Benzamide, 2-methoxy-N-(4-methyl-1-piperazinyl)- (9CI)

Database identifiers

CAS: 548791-74-8
PubChem CID: 3338533
DTXSID: DTXSID50391596

Properties

Computed structural properties

XLogP: 1
Topological polar surface area: 44.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 277

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Compound notes

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