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Basic information
- Standard SMILES
Nc1ccccc1CN1CCC(c2ccccc2)OC1=O- InChIKey
MWJBGUDFAJOKKZ-UHFFFAOYSA-N- Molecular formula
- C17H18N2O2
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.13682782
Names & identifiers
- Preferred name
- 3-(2-Aminobenzyl)-6-phenyl-[1,3]-oxazinan-2-one
- IUPAC
- 3-[(2-aminophenyl)methyl]-6-phenyl-1,3-oxazinan-2-one
Names & synonyms
SCHEMBL2582267MWJBGUDFAJOKKZ-UHFFFAOYSA-N3-(2-aminobenzyl)-6-phenyl-[1,3]-oxazinan-2-one
Database identifiers
- PubChem CID
- 67462016
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 355
Related reactions
2 records
Compound notes
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