Basic information
- CAS
10285-00-4- Standard SMILES
c1ccc(-c2cc(N3CCOCC3)on2)cc1- InChIKey
RDNOMVDJBBGOCM-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.10552769
Names & identifiers
- Preferred name
- 4-(3-Phenyl-1,2-oxazol-5-yl)morpholine
- IUPAC
- 4-(3-phenyl-1,2-oxazol-5-yl)morpholine
Names & synonyms
4-(3-Phenyl-1,2-oxazol-5-yl)morpholineDTXSID5049483910285-00-4RefChem:287735DTXCID50445649CHEMBL3276990
Database identifiers
- CAS
10285-00-4- PubChem CID
- 12371370
- DTXSID
DTXSID50494839- ChEMBL
CHEMBL3276990- Nikkaji
- J2.640.277H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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