Basic information
- Standard SMILES
CC(C)(C)N=NC(C)(C#N)CCCOC(=O)Cl- InChIKey
CDUKSTDBOXKAHK-UHFFFAOYSA-N- Molecular formula
- C11H18ClN3O2
- Average molar mass
- 259.73 g/mol
Names & identifiers
- Preferred name
- 4-t-Butylazo-4-cyanopentyl chloroformate
- IUPAC
- [4-(tert-butyldiazenyl)-4-cyanopentyl] carbonochloridate
Names & synonyms
SCHEMBL11644398SCHEMBL11644403CDUKSTDBOXKAHK-UHFFFAOYSA-N4-t-butylazo-4-cyanopentyl chloroformate
Database identifiers
- PubChem CID
- 20318232
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Compound notes
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