Basic information
- CAS
66102-37-2- Standard SMILES
Cc1ccc(C)c2c1N1CCN2CC1- InChIKey
ZHTPWVYDFLJBLM-UHFFFAOYSA-N- Molecular formula
- C12H16N2
- Average molar mass
- 188.27 g/mol
- Monoisotopic mass
- 188.13134852
Names & identifiers
- Preferred name
- 1,4-Ethanoquinoxaline, 2,3-dihydro-5,8-dimethyl-
- IUPAC
- 3,6-dimethyl-1,8-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene
Names & synonyms
1,4-Ethanoquinoxaline, 2,3-dihydro-5,8-dimethyl-66102-37-2DTXSID602163075,8-Dimethyl-2,3-dihydro-1,4-ethanoquinoxaline
Database identifiers
- CAS
66102-37-2- PubChem CID
- 144159
- DTXSID
DTXSID60216307
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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