Basic information
- CAS
41944-72-3- Standard SMILES
O=C1NC(C2CCC3CN32)C(=O)NC1C1CCC2CN21- InChIKey
XTYLMIUJPHXUPQ-UHFFFAOYSA-N- Molecular formula
- C14H20N4O2
- Average molar mass
- 276.33 g/mol
- Monoisotopic mass
- 276.15862589
Names & identifiers
- Preferred name
- 2,5-Piperazinedione, 3,6-bis(1-azabicyclo(3.1.0)hex-2-yl)-
- IUPAC
- 3,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-dione
Names & synonyms
41944-72-3NSC2014242,5-Piperazinedione, 3,6-bis(1-azabicyclo(3.1.0)hex-2-yl)-2,5-Piperazinedione, 3,6-bis(1-azabicyclo[3.1.0]hex-2-yl)-NSC 2014242,5-Piperazinedione der.DTXSID209620903,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-dioneNSC-2014242, 3,6-bis(1-azabicyclo[3.1.0]hex-2-yl)-WLN: T35 ANTJ F- CT6MV DMVTJ F- FT35 ANTJ3,6-Bis(1-azabicyclo[3.1.0]hexan-2-yl)-3,6-dihydropyrazine-2,5-diol
Database identifiers
- CAS
41944-72-3- PubChem CID
- 73451
- DTXSID
DTXSID20962090
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…