Basic information
- Standard SMILES
COC(C)(C)CC(C)(N=NC(C)(C)C)OO- InChIKey
ZXTBQUPIKPVVLU-UHFFFAOYSA-N- Molecular formula
- C11H24N2O3
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.17869263
Names & identifiers
- Preferred name
- 2-t-Butylazo-2-hydroperoxy-4-methoxy-4-methylpentane
- IUPAC
- tert-butyl-(2-hydroperoxy-4-methoxy-4-methylpentan-2-yl)diazene
Names & synonyms
SCHEMBL11671574SCHEMBL11671577ZXTBQUPIKPVVLU-UHFFFAOYSA-N2-t-Butylazo-2-hydroperoxy-4-methoxy-4-methylpentane
Database identifiers
- PubChem CID
- 21393987
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
2 records
Linked notes
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