Basic information
- CAS
67046-07-5- Standard SMILES
CCCCCCC[N+]1([O-])CCOCC1- InChIKey
AJHFINAPHZSCDJ-UHFFFAOYSA-N- Molecular formula
- C11H23NO2
- Average molar mass
- 201.31 g/mol
- Monoisotopic mass
- 201.17287898
Names & identifiers
- Preferred name
- 4-Heptyl-4-oxo-1,4lambda~5~-oxazinane
- IUPAC
- 4-heptyl-4-oxidomorpholin-4-ium
Names & synonyms
67046-07-5NSC2918914-Heptyl-4-oxo-1,4lambda~5~-oxazinaneDTXSID10315096NSC-291891
Database identifiers
- CAS
67046-07-5- PubChem CID
- 324909
- DTXSID
DTXSID10315096
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 27.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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