Basic information
- Standard SMILES
COc1ccc(C(=O)N2CCNCC2)cc1OC.Cl- InChIKey
AKTBBCWREWWPIR-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2O3
- Average molar mass
- 286.75 g/mol
Names & identifiers
- Preferred name
- 1-(3,4-Dimethoxybenzoyl)piperazine hydrochloride
- IUPAC
- (3,4-dimethoxyphenyl)-piperazin-1-ylmethanone;hydrochloride
Names & synonyms
1-(3,4-dimethoxybenzoyl)piperazine hydrochloride119049-61-5(3,4-dimethoxyphenyl)(piperazin-1-yl)methanone hydrochloride(3,4-dimethoxyphenyl)-piperazin-1-ylmethanone;hydrochlorideSCHEMBL9621229AKTBBCWREWWPIR-UHFFFAOYSA-NGS3298AKOS026802326EN300-291791-(3,4-dimethoxybenzoyl)piperazinehydrochloride3,4-dimethoxybenzoylpiperazine monohydrochlorideG39468
Show more names
N-(3,4-dimethoxybenzoyl)piperazine monohydrochlorideZ235351537
Database identifiers
- PubChem CID
- 17517625
Properties
Computed structural properties
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Related reactions
2 records
Compound notes
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