Basic information
- Standard SMILES
O=C1C(CN2CCOCC2)CCCCCC1CN1CCOCC1- InChIKey
OYGSCMLSHZGYTO-UHFFFAOYSA-N- Molecular formula
- C18H32N2O3
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.24129289
Names & identifiers
- Preferred name
- 2,8-Bis(4-morpholinylmethyl)cyclooctanone
- IUPAC
- 2,8-bis(morpholin-4-ylmethyl)cyclooctan-1-one
Names & synonyms
DTXSID6013537512,8-Bis(4-morpholinylmethyl)cyclooctanone
Database identifiers
- PubChem CID
- 3045398
- DTXSID
DTXSID601353751
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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