Basic information
- CAS
62582-41-6- Standard SMILES
CC(C)CCOc1ccc(C2(C)CC(=O)N(C)C2=O)cc1- InChIKey
MLPGMSPBSIKWNM-UHFFFAOYSA-N- Molecular formula
- C17H23NO3
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.1677936
Names & identifiers
- Preferred name
- 2,5-Pyrrolidinedione, 1,3-dimethyl-3-[4-(3-methylbutoxy)phenyl]-
- IUPAC
- 1,3-dimethyl-3-[4-(3-methylbutoxy)phenyl]pyrrolidine-2,5-dione
Names & synonyms
62582-41-62,5-Pyrrolidinedione, 1,3-dimethyl-3-[4-(3-methylbutoxy)phenyl]-1,3-dimethyl-3-[4-(3-methylbutoxy)phenyl]pyrrolidine-2,5-dioneOprea1_520216DTXSID20342732MLPGMSPBSIKWNM-UHFFFAOYSA-NAG-205/127609183-[4-(Isopentyloxy)phenyl]-1,3-dimethylpyrrolidine-2,5-dione3-[4-(Isopentyloxy)phenyl]-1,3-dimethyl-2,5-pyrrolidinedione #
Database identifiers
- CAS
62582-41-6- PubChem CID
- 584064
- DTXSID
DTXSID20342732
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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