2-Azaspiro(4,5)decane-1,3,4-trione, 2-(3',4',5'-trimethoxyphenyl)-
Basic information
- CAS
102585-86-4- Standard SMILES
COc1cc(N2C(=O)C(=O)C3(CCCCC3)C2=O)cc(OC)c1OC- InChIKey
CBNIAMSMWQGIDT-UHFFFAOYSA-N- Molecular formula
- C18H21NO6
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.13688739
Names & identifiers
- Preferred name
- 2-Azaspiro(4,5)decane-1,3,4-trione, 2-(3',4',5'-trimethoxyphenyl)-
- IUPAC
- 2-(3,4,5-trimethoxyphenyl)-2-azaspiro[4.5]decane-1,3,4-trione
Names & synonyms
2-AZASPIRO(4,5)DECANE-1,3,4-TRIONE, 2-(3',4',5'-TRIMETHOXYPHENYL)-102585-86-4DTXSID90145333N-(3,4,5-Trimethoxyphenyl)spiro(cyclohexane-1,3'-oxalacetimide)2-(3',4',5'-Trimethoxyphenyl)-2-azaspiro(4,5)decane-1,3,4-trioneRefChem:256142DTXCID20678242-(3,4,5-Trimethoxyphenyl)-2-azaspiro[4.5]decane-1,3,4-trioneNSC663972CHEMBL19826123-(3,4,5-trimethoxyphenyl)-3-azaspiro[4.5]decane-1,2,4-trioneNSC-663972
Show more names
NCI60_021993
Database identifiers
- CAS
102585-86-4- PubChem CID
- 59659
- DTXSID
DTXSID90145333- ChEMBL
CHEMBL1982612- Nikkaji
- J84.623F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 542
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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