Basic information
- Standard SMILES
CC(=O)N1C(C)(C)CN(CCN2CC(C)(C)N(C(C)=O)C(C)(C)C2=O)C(=O)C1(C)C- InChIKey
YRTVBXWQFXZVMK-UHFFFAOYSA-N- Molecular formula
- C22H38N4O4
- Average molar mass
- 422.6 g/mol
Names & identifiers
- Preferred name
- 1,1'-Ethylenebis(4-acetyl-3,3,5,5-tetramethyl-2-piperazinone)
- IUPAC
- 4-acetyl-1-[2-(4-acetyl-3,3,5,5-tetramethyl-2-oxopiperazin-1-yl)ethyl]-3,3,5,5-tetramethylpiperazin-2-one
Names & synonyms
SCHEMBL10684193YRTVBXWQFXZVMK-UHFFFAOYSA-N1,1'-Ethylenebis(4-acetyl-3,3,5,5-tetramethyl-2-piperazinone)1,1'-Ethylenebis(4-acetyl-3,3,5,5-tetramethyl-2-pipera- zinone)
Database identifiers
- PubChem CID
- 20134274
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 705
Related reactions
2 records
Compound notes
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