Basic information
- CAS
82946-69-8- Standard SMILES
CN1C2C=CC1c1c(C3=NC(C)(C)CO3)cccc12- InChIKey
FSRSNUOPNPXGKH-UHFFFAOYSA-N- Molecular formula
- C16H18N2O
- Average molar mass
- 254.33 g/mol
- Monoisotopic mass
- 254.1419132
Names & identifiers
- Preferred name
- 5-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-9-methyl-1,4-dihydro-1,4-epiminonaphthalene
- IUPAC
- 4,4-dimethyl-2-(11-methyl-11-azatricyclo[6.2.1.02,7]undeca-2(7),3,5,9-tetraen-3-yl)-5H-1,3-oxazole
Names & synonyms
82946-69-85-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-9-methyl-1,4-dihydro-1,4-epiminonaphthaleneNSC363838NSC 363838NSC-363838KDD2FM39NCDTXSID8010030174,4-dimethyl-2-(methyl[?]yl)-5H-oxazole5-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-1,4-dihydro-9-methylnaphthalen-1,4-imineNaphthalen-1,4-imine, 5-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-1,4-dihydro-9-methyl-
Database identifiers
- CAS
82946-69-8- PubChem CID
- 338963
- DTXSID
DTXSID801003017- UNII
- KDD2FM39NC
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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