Basic information
- CAS
10579-40-5- Standard SMILES
CCC(=O)N1CCN(C(=O)CC)c2ccccc21- InChIKey
ATLZNXXGKFYWKX-UHFFFAOYSA-N- Molecular formula
- C14H18N2O2
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.13682782
Names & identifiers
- Preferred name
- 1,1'-(2,3-Dihydroquinoxaline-1,4-diyl)dipropan-1-one
- IUPAC
- 1-(4-propanoyl-2,3-dihydroquinoxalin-1-yl)propan-1-one
Names & synonyms
10579-40-51,1'-(2,3-dihydroquinoxaline-1,4-diyl)dipropan-1-oneNSC102021SCHEMBL21765696DTXSID90295448NSC-1020211,1'-(2,3-Dihydroquinoxaline-1,4-diyl)di(propan-1-one)
Database identifiers
- CAS
10579-40-5- PubChem CID
- 265693
- DTXSID
DTXSID90295448
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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