Basic information
- CAS
131028-15-4- Standard SMILES
COCCN1CCN(C(=O)CN2CCCC2=O)CC1.O=C(O)/C=C/C(=O)O- InChIKey
PPJCSRDGHYKUGY-WLHGVMLRSA-N- Molecular formula
- C17H27N3O7
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.18490021
Names & identifiers
- Preferred name
- Piperazine, 1-(2-methoxyethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-, (Z)-2-butenedioate (1:1)
- IUPAC
- (E)-but-2-enedioic acid;1-[2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one
Names & synonyms
Piperazine, 1-(2-methoxyethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-, (Z)-2-butenedioate (1:1)131028-15-4RefChem:10957941-(2-Methoxyethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine (Z)-2-butenedioate (1:1)
Database identifiers
- CAS
131028-15-4- PubChem CID
- 6449219
Properties
Computed structural properties
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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