Basic information
- Standard SMILES
CC(C)CC(C)(N=NC(C)(C)C)OO- InChIKey
KHBDLERRGGRNJS-UHFFFAOYSA-N- Molecular formula
- C10H22N2O2
- Average molar mass
- 202.29 g/mol
Names & identifiers
- Preferred name
- 2-[(E)-tert-Butyldiazenyl]-4-methylpentane-2-peroxol
- IUPAC
- tert-butyl-(2-hydroperoxy-4-methylpentan-2-yl)diazene
Names & synonyms
37421-15-12-[(E)-tert-Butyldiazenyl]-4-methylpentane-2-peroxolSCHEMBL11346826SCHEMBL11560150DTXSID70634417KHBDLERRGGRNJS-UHFFFAOYSA-N2-t-butylazo-2-hydroperoxy-4-methylpentane
Database identifiers
- CAS
37421-15-1- PubChem CID
- 23466440
- DTXSID
DTXSID70634417
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 197
Related reactions
3 records
Linked notes
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