Basic information
- Standard SMILES
CC(C)c1cccc(C(C)C)c1N1C(=O)C=CC1=O- InChIKey
UUOHWLHXGPZSBK-UHFFFAOYSA-N- Molecular formula
- C16H19NO2
- Average molar mass
- 257.33 g/mol
- Monoisotopic mass
- 257.14157885
Names & identifiers
- Preferred name
- N-(2,6-diisopropylphenyl)maleimide
- IUPAC
- 1-[2,6-di(propan-2-yl)phenyl]pyrrole-2,5-dione
Names & synonyms
N-(2,6-diisopropylphenyl)maleimideCyto8H11Maybridge3_005957SCHEMBL2032898UUOHWLHXGPZSBK-UHFFFAOYSA-NHMS1447O17N-(2',6'-diisopropylphenyl)maleimideIDI1_017344
Database identifiers
- PubChem CID
- 2731336
- Nikkaji
- J1.484.702B
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 364
Related reactions
1 records
Compound notes
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