5,10-Diethyl-5,5a,6,7,8,9,9a,10-octahydropyrido[3,4-b]quinoxaline
Basic information
- Standard SMILES
CCN1c2ccncc2N(CC)C2CCCCC21- InChIKey
XQTNMDRHCAXIFA-UHFFFAOYSA-N- Molecular formula
- C15H23N3
- Average molar mass
- 245.36 g/mol
Names & identifiers
- Preferred name
- 5,10-Diethyl-5,5a,6,7,8,9,9a,10-octahydropyrido[3,4-b]quinoxaline
- IUPAC
- 5,10-diethyl-5a,6,7,8,9,9a-hexahydropyrido[4,3-b]quinoxaline
Names & synonyms
SCHEMBL261696XQTNMDRHCAXIFA-UHFFFAOYSA-N5,10-Diethyl-5,5a,6,7,8,9,9a,10-octahydropyrido[3,4-b]quinoxaline
Database identifiers
- PubChem CID
- 57734228
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
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Related reactions
3 records
Compound notes
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