Basic information
- Standard SMILES
CCOC(OCC)[C@H](C)NCc1cccc2nccnc12- InChIKey
VICSWZPMXQBERJ-LBPRGKRZSA-N- Molecular formula
- C16H23N3O2
- Average molar mass
- 289.37 g/mol
- Monoisotopic mass
- 289.17902698
Names & identifiers
- Preferred name
- (S)-1,1-diethoxy-N-(quinoxalin-5-ylmethyl)propan-2-amine
- IUPAC
- (2S)-1,1-diethoxy-N-(quinoxalin-5-ylmethyl)propan-2-amine
Names & synonyms
SCHEMBL1558493VICSWZPMXQBERJ-LBPRGKRZSA-N(S)-1,1-diethoxy-N-(quinoxalin-5-ylmethyl)propan-2-amine
Database identifiers
- PubChem CID
- 67075656
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 285
Related reactions
8 records
Compound notes
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