Basic information
- CAS
36793-27-8- Standard SMILES
CC1(C)CC2(CC(C)(C)N1)OCCO2- InChIKey
MWAUGJALACXHOU-UHFFFAOYSA-N- Molecular formula
- C11H21NO2
- Average molar mass
- 199.29 g/mol
- Monoisotopic mass
- 199.15722891
Names & identifiers
- Preferred name
- 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane
- IUPAC
- 7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane
Names & synonyms
36793-27-87,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decaneTriacetoneamine ethylene ketalTriacetonamine ethylene glycol ketal2,2,6,6-tetramethyl-4-piperidone ethylene ketal1,4-Dioxa-8-aza-7,7,9,9-tetramethylspiro(4.5)decane4O0H80TW9F1,4-Dioxa-8-azaspiro[4.5]decane, 7,7,9,9-tetramethyl-2,2,6,6-Tetramethyl-4-oxo-1-piperidine ethylene ketal7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro(4.5)decane8-Aza-7,7,9,9-tetramethyl-1,4-dioxaspiro(4.5)decane1,4-Dioxa-8-azaspiro(4.5)decane, 7,7,9,9-tetraemtheyl-
Show more names
UNII-4O0H80TW9FTriacetoneamine ethylene glycol ketal4,4-ethylenedioxy-2,2,6,6-tetramethylpiperidineSCHEMBL1831266DTXSID901043464NS00128610Q272602597,7,9,9-tetramethyl-8-aza-1,4-dioxaspiro[4.5]decane
Database identifiers
- CAS
36793-27-8- PubChem CID
- 567045
- DTXSID
DTXSID901043464- UNII
- 4O0H80TW9F
- EC Number
- 609-294-0
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 211
Experimental & physicochemical properties
Food Contact Substances
FCS -> FDA Cumulative Estimated Daily Intake (CEDI)
FCS -> FDA Inventory of Effective Food Contact Substance (FCS) Notifications
FCS -> FDA Inventory of Effective Food Contact Substance (FCS) Notifications
Related reactions
6 records
Compound notes
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