Basic information
- Standard SMILES
CC1CN(C)c2ccccc2N1- InChIKey
WDHWVSQGZJTAKO-UHFFFAOYSA-N- Molecular formula
- C10H14N2
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.11569846
Names & identifiers
- Preferred name
- 1,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline
- IUPAC
- 2,4-dimethyl-2,3-dihydro-1H-quinoxaline
Names & synonyms
1,3-dimethyl-1,2,3,4-tetrahydroquinoxalineSCHEMBL10941816SCHEMBL30977965WDHWVSQGZJTAKO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10820892
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 158
Related reactions
2 records
Compound notes
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