6-(2-phenylethenyl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
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Basic information
- Standard SMILES
C(=Cc1ccc2c(n1)NCCO2)c1ccccc1- InChIKey
VSHLVGDBNOMJGR-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
Names & identifiers
- Preferred name
- 6-(2-phenylethenyl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
- IUPAC
- 6-(2-phenylethenyl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
Names & synonyms
SCHEMBL5417878
Database identifiers
- PubChem CID
- 69433993
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Related reactions
1 records
Compound notes
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