Basic information
- CAS
88056-98-8- Standard SMILES
CCCC1CCCC2OCC(c3ccccc3)N12- InChIKey
MMRHZVHXMBZJQT-UHFFFAOYSA-N- Molecular formula
- C16H23NO
- Average molar mass
- 245.36 g/mol
- Monoisotopic mass
- 245.17796436
Names & identifiers
- Preferred name
- 5H-Oxazolo[3,2-a]pyridine, hexahydro-3-phenyl-5-propyl-
- IUPAC
- 3-phenyl-5-propyl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine
Names & synonyms
88056-98-85H-Oxazolo[3,2-a]pyridine, hexahydro-3-phenyl-5-propyl-DTXSID803961103-Phenyl-5-propylhexahydro-5H-[1,3]oxazolo[3,2-a]pyridine
Database identifiers
- CAS
88056-98-8- PubChem CID
- 3765482
- DTXSID
DTXSID80396110
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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