Basic information
- CAS
65972-74-9- Standard SMILES
CC1CCCC(C)N1C1=NCCO1- InChIKey
VXCIYROZOLHXHH-UHFFFAOYSA-N- Molecular formula
- C10H18N2O
- Average molar mass
- 182.26 g/mol
- Monoisotopic mass
- 182.1419132
Names & identifiers
- Preferred name
- Piperidine, 2,6-dimethyl-1-(2-oxazolin-2-yl)-
- IUPAC
- 2-(2,6-dimethylpiperidin-1-yl)-4,5-dihydro-1,3-oxazole
Names & synonyms
65972-74-9Piperidine, 2,6-dimethyl-1-(2-oxazolin-2-yl)-RefChem:10962142,6-Dimethyl-1-(2-oxazolin-2-yl)piperidineNSC160246BRN 11037992-(2,6-Dimethyl-1-piperidino)-2-oxazoline2-(2,6-Dimethylpiperidin-1-yl)-4,5-dihydrooxazoleSCHEMBL11745502DTXSID809844551-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)-2,6-DIMETHYLPIPERIDINENSC 160246
Show more names
NSC-160246
Database identifiers
- CAS
65972-74-9- PubChem CID
- 98709
- DTXSID
DTXSID80984455- Nikkaji
- J77.400F
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…