1-t-Butylazo-1-chlorocyclohexane
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Basic information
- Standard SMILES
CC(C)(C)N=NC1(Cl)CCCCC1- InChIKey
NSNMRYASPLQLHW-UHFFFAOYSA-N- Molecular formula
- C10H19ClN2
- Average molar mass
- 202.72 g/mol
Names & identifiers
- Preferred name
- 1-t-Butylazo-1-chlorocyclohexane
- IUPAC
- tert-butyl-(1-chlorocyclohexyl)diazene
Names & synonyms
SCHEMBL11492941SCHEMBL114929441-t-butylazo-1-chlorocyclohexaneNSNMRYASPLQLHW-UHFFFAOYSA-N1-t-butylazo-1-chlorocyclo-hexane
Database identifiers
- PubChem CID
- 23344784
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
15 records
Compound notes
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