Basic information
- CAS
1194-33-8- Standard SMILES
CC1(C)CCC(=O)NC1=O- InChIKey
LRUBUFZTYOPVAZ-UHFFFAOYSA-N- Molecular formula
- C7H11NO2
- Average molar mass
- 141.17 g/mol
- Monoisotopic mass
- 141.07897859
Names & identifiers
- Preferred name
- 3,3-Dimethyl-2,6-piperidinedione
- IUPAC
- 3,3-dimethylpiperidine-2,6-dione
Names & synonyms
1194-33-8Glutarimide, 2,2-dimethyl-3,3-Dimethyl-2,6-piperidinedioneDTXSID70152444RefChem:1065620DTXCID90749353,3-dimethylpiperidine-2,6-dione2,6-Piperidinedione, 3,3-dimethyl-MFCD009560822,2-DimethylglutarimideBRN 0117074alpha,alpha-Dimethylglutarimide
Show more names
alpha,alpha-Dimetilglutarimmide [Italian]a,a'-dimethylglutarimideSCHEMBL83187alpha,alpha-DimetilglutarimmideSCHEMBL4998724SCHEMBL4998725LRUBUFZTYOPVAZ-UHFFFAOYSA-N3,3-dimethylpiperidin-2,6-dione
Database identifiers
- CAS
1194-33-8- PubChem CID
- 121048
- DTXSID
DTXSID70152444- Nikkaji
- J1.092.289E
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 184
Related reactions
6 records
Compound notes
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