Basic information
- Standard SMILES
c1ccc2nc(N3CC4CNCC4C3)cnc2c1- InChIKey
CEUULMSQPBMHEI-UHFFFAOYSA-N- Molecular formula
- C14H16N4
- Average molar mass
- 240.3 g/mol
Names & identifiers
- Preferred name
- 2-(Hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-quinoxaline
- IUPAC
- 2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)quinoxaline
Names & synonyms
SCHEMBL1671076CEUULMSQPBMHEI-UHFFFAOYSA-N2-(Hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-quinoxaline
Database identifiers
- PubChem CID
- 61037281
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
46 records
Linked notes
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