2-Benzoyl-1-oxa-2-azaspiro(2.5)octane
1-oxa-2-azaspiro[2.5]octan-2-yl(phenyl)methanone
Also Known As: 2-Benzoyl-1-oxa-2-azaspiro(2.5)octane|2-Benzoyl-3.3-pentamethylen-oxaziridin|2-Benzoyl-1-oxa-2-azaspiro[2.5]octane|2-BENZOYL-3,3-PENTAMETHYLENEOXAZIRIDINE|2-Benzoyl-1-oxa-2-azaspiro[2.5]octane #|2-benzoyl-3,3-(1,5-pentanediyl)oxaziridine|2-oxa-1-azaspiro[2.5]octan-1-yl(phenyl)methanone|1-OXA-2-AZASPIRO(2.5)OCTANE, 2-BENZOYL-|1-OXA-2-AZASPIRO(2.5)OCT-2-YLPHENYLMETHANONE|Methanone,1-oxa-2-azaspiro[2.5]oct-2-ylphenyl-|(1-Oxa-2-aza-spiro[2.5]oct-2-yl)-phenylmethanone|1-oxa-2-azaspiro[2.5]octan-2-yl(phenyl)methanone|METHANONE, 1-OXA-2-AZASPIRO(2.5)OCT-2-YLPHENYL-|(1-Oxa-2-azaspiro[2.5]octan-2-yl)(phenyl)methanone
| Molecular Formula | C13H15NO2 |
|---|---|
| Molecular Weight | 217.11028 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 32.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 217.11028 |
| Monoisotopic Mass | 217.11028 |
| Heavy Atoms | 16 |
| Complexity | 278.0 |
Chemical Identifiers
| CAS Number | 2289-83-0 |
|---|---|
| SMILES | C1CCC2(CC1)N(O2)C(=O)C3=CC=CC=C3 |
| InChIKey | KBEPPGVDBQQKTM-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-Benzoyl-1-oxa-2-azaspiro(2.5)octane (CAS 2289-83-0), with molecular formula C13H15NO2 and molecular weight 217.11028 g/mol. IUPAC: 1-oxa-2-azaspiro[2.5]octan-2-yl(phenyl)methanone.
2-Benzoyl-1-oxa-2-azaspiro(2.5)octane is a custom synthesis product. We offer services from milligram to kilogram scale.
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