Bis(6-oxa-3-azabicyclo[3.1.0]hexan-3-yl)ethane-1,2-dione
Basic information
- CAS
59414-43-6- Standard SMILES
O=C(C(=O)N1CC2OC2C1)N1CC2OC2C1- InChIKey
VTCNDSMWPLVMRK-UHFFFAOYSA-N- Molecular formula
- C10H12N2O4
- Average molar mass
- 224.21 g/mol
- Monoisotopic mass
- 224.07970687
Names & identifiers
- Preferred name
- Bis(6-oxa-3-azabicyclo[3.1.0]hexan-3-yl)ethane-1,2-dione
- IUPAC
- 1,2-bis(6-oxa-3-azabicyclo[3.1.0]hexan-3-yl)ethane-1,2-dione
Names & synonyms
59414-43-6NSC207121DTXSID80308677Bis(6-oxa-3-azabicyclo[3.1.0]hexan-3-yl)ethane-1,2-dioneNSC-2071216-Oxa-3-azabicyclo[3.1.0]hexane,3'-(1,2-dioxo-1,2-ethanediyl)bis-
Database identifiers
- CAS
59414-43-6- PubChem CID
- 307991
- DTXSID
DTXSID80308677
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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