Basic information
- CAS
6641-45-8- Standard SMILES
c1ccc2nc(N3CCOCC3)c(N3CCCCC3)nc2c1- InChIKey
WIPRXTNGILMUSN-UHFFFAOYSA-N- Molecular formula
- C17H22N4O
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.17936134
Names & identifiers
- Preferred name
- 2-(Morpholin-4-YL)-3-(piperidin-1-YL)quinoxaline
- IUPAC
- 4-(3-piperidin-1-ylquinoxalin-2-yl)morpholine
Names & synonyms
6641-45-8NSC476122-(MORPHOLIN-4-YL)-3-(PIPERIDIN-1-YL)QUINOXALINEDTXSID40985064NSC-47612
Database identifiers
- CAS
6641-45-8- PubChem CID
- 413385
- DTXSID
DTXSID40985064
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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