Basic information
- CAS
67046-06-4- Standard SMILES
CCCCC[N+]1([O-])CCOCC1- InChIKey
HCRSEDBVFCJYJI-UHFFFAOYSA-N- Molecular formula
- C9H19NO2
- Average molar mass
- 173.25 g/mol
- Monoisotopic mass
- 173.14157885
Names & identifiers
- Preferred name
- 4-Oxo-4-pentyl-1,4lambda~5~-oxazinane
- IUPAC
- 4-oxido-4-pentylmorpholin-4-ium
Names & synonyms
67046-06-4NSC2918904-Oxo-4-pentyl-1,4lambda~5~-oxazinaneSCHEMBL11236383DTXSID50315095NSC-291890
Database identifiers
- CAS
67046-06-4- PubChem CID
- 324908
- DTXSID
DTXSID50315095
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 27.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 122
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…