Basic information
- CAS
76792-99-9- Standard SMILES
CC12CCC(C=C1N1CCCCC1)C(C)(C)O2- InChIKey
FNKHEVHWQHMYOW-UHFFFAOYSA-N- Molecular formula
- C15H25NO
- Average molar mass
- 235.36 g/mol
- Monoisotopic mass
- 235.19361442
Names & identifiers
- Preferred name
- 1-(1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-5-en-6-yl)piperidine
- IUPAC
- 1-(1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-en-6-yl)piperidine
Names & synonyms
76792-99-9NSC341360NSC 3413601-(1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-5-en-6-yl)piperidine1-(1,3,3-Trimethyl-2-oxabicyclo(2.2.2)oct-5-en-6-yl)piperidine1-(2,2,4-trimethyl-3-oxabicyclo[2.2.2]oct-5-en-5-yl)piperidineDTXSID20998112NSC-341360
Database identifiers
- CAS
76792-99-9- PubChem CID
- 334759
- DTXSID
DTXSID20998112
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…