Basic information
- CAS
61466-66-8- Standard SMILES
O=C1N=C2OC3(CCCCC3)OC(=O)N2C2(CCCCC2)O1- InChIKey
FHOCSIYZJAASMA-UHFFFAOYSA-N- Molecular formula
- C15H20N2O5
- Average molar mass
- 308.33 g/mol
- Monoisotopic mass
- 308.13722174
Names & identifiers
- Preferred name
- 4'H,8'H-Dispiro[cyclohexane-1,2'-[1,3,5]oxadiazino[4,3-d][1,3,5]dioxazine-6',1''-cyclohexane]-4',8'-dione
- IUPAC
- 4'H,8'H-Dispiro[cyclohexane-1,2'-[1,3,5]oxadiazino[4,3-d][1,3,5]dioxazine-6',1''-cyclohexane]-4',8'-dione
Names & synonyms
61466-66-8NSC294825DTXSID80315487NSC-2948254'H,8'H-Dispiro[cyclohexane-1,2'-[1,3,5]oxadiazino[4,3-d][1,3,5]dioxazine-6',1''-cyclohexane]-4',8'-dione
Database identifiers
- CAS
61466-66-8- PubChem CID
- 325699
- DTXSID
DTXSID80315487
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 532
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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