Basic information
- CAS
648900-13-4- Standard SMILES
CN(C)c1ccc(C2=NCC(c3ccccc3)O2)cc1- InChIKey
FDKXCSBCOQHLDN-UHFFFAOYSA-N- Molecular formula
- C17H18N2O
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.1419132
Names & identifiers
- Preferred name
- Benzenamine, 4-(4,5-dihydro-5-phenyl-2-oxazolyl)-N,N-dimethyl-
- IUPAC
- N,N-dimethyl-4-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)aniline
Names & synonyms
648900-13-4N,N-Dimethyl-4-(5-phenyl-4,5-dihydrooxazol-2-yl)anilineBenzenamine, 4-(4,5-dihydro-5-phenyl-2-oxazolyl)-N,N-dimethyl-N,N-dimethyl-4-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)anilineDTXSID90459902
Database identifiers
- CAS
648900-13-4- PubChem CID
- 11242576
- DTXSID
DTXSID90459902
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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