Basic information
- CAS
63696-52-6- Standard SMILES
CCC1(CC)N=C2OCCN2C1=O- InChIKey
QSHLXRKSJURKNO-UHFFFAOYSA-N- Molecular formula
- C9H14N2O2
- Average molar mass
- 182.22 g/mol
- Monoisotopic mass
- 182.10552769
Names & identifiers
- Preferred name
- 6,6-Diethyl-2,3-dihydroimidazo[2,1-b][1,3]oxazol-5-one
- IUPAC
- 6,6-diethyl-2,3-dihydroimidazo[2,1-b][1,3]oxazol-5-one
Names & synonyms
NSC24755863696-52-66,6-Diethyl-2,3-dihydroimidazo[2,1-b][1,3]oxazol-5(6H)-one6,6-diethyl-2,3-dihydroimidazo[2,1-b][1,3]oxazol-5-oneDTXSID90311930NSC-2475586,6-diethyl-2,3-dihydroimidazo[2,1-b]oxazol-5-one
Database identifiers
- CAS
63696-52-6- PubChem CID
- 317201
- DTXSID
DTXSID90311930
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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