Completing data — usually done within a minute
Basic information
- CAS
6638-33-1- Standard SMILES
O=C1NCCC(c2ccccc2)O1- InChIKey
PURQAUNFFUUYME-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- 6-Phenyl-1,3-oxazinan-2-one
- IUPAC
- 6-phenyl-1,3-oxazinan-2-one
Names & synonyms
6-phenyl-1,3-oxazinan-2-one6638-33-1NSC48047SCHEMBL17052196-phenyl -1,3-oxazinan-2-one6-phenyl-1,3-oxa zinan-2-oneDTXSID70286854PURQAUNFFUUYME-UHFFFAOYSA-NNSC-48047
Database identifiers
- CAS
6638-33-1- PubChem CID
- 241005
- DTXSID
DTXSID70286854- Nikkaji
- J3.505.165A
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 187
Related reactions
19 records
Compound notes
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