Basic information
- CAS
92244-71-8- Standard SMILES
CC(=O)N1CCC(O)C2CCCCC21- InChIKey
OERDUQPBGKQXHJ-UHFFFAOYSA-N- Molecular formula
- C11H19NO2
- Average molar mass
- 197.27 g/mol
- Monoisotopic mass
- 197.14157885
Names & identifiers
- Preferred name
- 1-Acetyl-4-hydroxydecahydroquinoline
- IUPAC
- 1-(4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanone
Names & synonyms
1-Acetyl-4-hydroxydecahydroquinoline92244-71-8DTXSID20398698RefChem:227310DTXCID503495571-(4-Hydroxyoctahydroquinolin-1(2H)-yl)ethan-1-one1-(4-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanone2-acetyl-5-hydroxy-2-azabicyclo[4.4.0]decane1-[4-Hydroxyoctahydroquinolin-1(2H)-yl]ethan-1-oneChemDiv2_0026151-(4-hydroxyoctahydroquinolin-1(2H)-yl)ethanoneOERDUQPBGKQXHJ-UHFFFAOYSA-N
Show more names
HMS1376G19MFCD03768183SBB002449STK772151AKOS005617684ST0871071-(4-Hydroxyoctahydroquinolin-1-yl)ethanoneCS-0321821
Database identifiers
- CAS
92244-71-8- PubChem CID
- 4038366
- DTXSID
DTXSID20398698
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…