1-N,4-N-dimethylpiperazine-1,4-dicarboxamide
Basic information
- CAS
90222-47-2- Standard SMILES
CNC(=O)N1CCN(C(=O)NC)CC1- InChIKey
NOZDEWMEJBGAKZ-UHFFFAOYSA-N- Molecular formula
- C8H16N4O2
- Average molar mass
- 200.24 g/mol
- Monoisotopic mass
- 200.12732577
Names & identifiers
- Preferred name
- 1-N,4-N-dimethylpiperazine-1,4-dicarboxamide
- IUPAC
- 1-N,4-N-dimethylpiperazine-1,4-dicarboxamide
Names & synonyms
1-N,4-N-dimethylpiperazine-1,4-dicarboxamideNSC4092911,4-Piperazinedicarboxamide, N1,N4-dimethyl-Cambridge id 5233958Oprea1_246374MLS000532300CHEMBL1481788SCHEMBL13176215HMS2488M18NSC-409291SDCCGMLS-0064538.P001SMR000137239
Show more names
N,N'-dimethyl-1,4-piperazinedicarboxamideDB-336985
Database identifiers
- CAS
90222-47-2- PubChem CID
- 349503
- ChEMBL
CHEMBL1481788
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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