Basic information
- Standard SMILES
CC(=O)CC(C)(C)OOC(C)(C)CC(C)(C)C- InChIKey
DWKDHVBAPNBABT-UHFFFAOYSA-N- Molecular formula
- C14H28O3
- Average molar mass
- 244.37 g/mol
- Monoisotopic mass
- 244.20384475
Names & identifiers
- Preferred name
- 2-Methyl-2-(1,1,3,3-tetramethylbutylperoxy)-4-pentanone
- IUPAC
- 4-methyl-4-(2,4,4-trimethylpentan-2-ylperoxy)pentan-2-one
Names & synonyms
SCHEMBL11299295DWKDHVBAPNBABT-UHFFFAOYSA-N2-METHYL-2-(1,1,3,3-TETRAMETHYLBUTYLPEROXY)-4-PENTANONE
Database identifiers
- PubChem CID
- 20570477
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
3 records
Compound notes
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