Basic information
- CAS
2289-83-0- Standard SMILES
O=C(c1ccccc1)N1OC12CCCCC2- InChIKey
KBEPPGVDBQQKTM-UHFFFAOYSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
- Monoisotopic mass
- 217.11027872
Names & identifiers
- Preferred name
- 2-Benzoyl-1-oxa-2-azaspiro(2.5)octane
- IUPAC
- 1-oxa-2-azaspiro[2.5]octan-2-yl(phenyl)methanone
Names & synonyms
2289-83-02-Benzoyl-1-oxa-2-azaspiro(2.5)octaneU0MVI5FYW7UNII-U0MVI5FYW7NSC 355368NSC-355368DTXSID601774292-BENZOYL-3,3-PENTAMETHYLENEOXAZIRIDINE1-OXA-2-AZASPIRO(2.5)OCTANE, 2-BENZOYL-1-OXA-2-AZASPIRO(2.5)OCT-2-YLPHENYLMETHANONEMETHANONE, 1-OXA-2-AZASPIRO(2.5)OCT-2-YLPHENYL-2-Benzoyl-1-oxa-2-azaspiro[2.5]octane
Show more names
RefChem:85563DTXCID2099920NSC3553682-oxa-1-azaspiro[2.5]octan-1-yl(phenyl)methanoneSCHEMBL9366736KBEPPGVDBQQKTM-UHFFFAOYSA-N2-Benzoyl-3.3-pentamethylen-oxaziridin2-Benzoyl-1-oxa-2-azaspiro[2.5]octane #
Database identifiers
- CAS
2289-83-0- PubChem CID
- 337435
- DTXSID
DTXSID60177429- UNII
- U0MVI5FYW7
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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