Basic information
- CAS
868771-44-2- Standard SMILES
CCOc1ccc2c(c1)NC(C)C(=O)N2- InChIKey
IGMSAUBRRCAIDM-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- 6-ethoxy-3,4-dihydro-3-methyl-2(1H)-Quinoxalinone
- IUPAC
- 6-ethoxy-3-methyl-3,4-dihydro-1H-quinoxalin-2-one
Names & synonyms
868771-44-26-ethoxy-3,4-dihydro-3-methyl-2(1H)-Quinoxalinone6-ethoxy-3-methyl-3,4-dihydroquinoxalin-2(1H)-oneDTXSID601235206
Database identifiers
- CAS
868771-44-2- PubChem CID
- 11615399
- DTXSID
DTXSID601235206
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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