1,1'-(1,4-Phenylene)bis(3-methylidenepyrrolidin-2-one)
Basic information
- CAS
70259-57-3- Standard SMILES
C=C1CCN(c2ccc(N3CCC(=C)C3=O)cc2)C1=O- InChIKey
FZJWFLJAYIRLJQ-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.12117776
Names & identifiers
- Preferred name
- 1,1'-(1,4-Phenylene)bis(3-methylidenepyrrolidin-2-one)
- IUPAC
- 3-methylidene-1-[4-(3-methylidene-2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one
Names & synonyms
70259-57-3NSC2764321,1'-(1,4-Phenylene)bis(3-methylidenepyrrolidin-2-one)DTXSID00313763NSC-276432DS-004920METHYLENEBUTYROLACTAMS DERIV JS-II-93-methylidene-1-[4-(3-methylidene-2-oxo-pyrrolidin-1-yl)phenyl]pyrrolidin-2-one
Database identifiers
- CAS
70259-57-3- PubChem CID
- 321909
- DTXSID
DTXSID00313763
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 431
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Related reactions
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Compound notes
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