Basic information
- Standard SMILES
CC(C)(C)c1ccc([N+]#N)cc1- InChIKey
NBVQFWOXJIDOFQ-UHFFFAOYSA-N- Molecular formula
- C10H13N2+
- Average molar mass
- 161.22 g/mol
Names & identifiers
- Preferred name
- InChI=1/C10H13N2/c1-10(2,3)8-4-6-9(12-11)7-5-8/h4-7H,1-3H3/q+
- IUPAC
- 4-tert-butylbenzenediazonium
Names & synonyms
SCHEMBL21829095InChI=1/C10H13N2/c1-10(2,3)8-4-6-9(12-11)7-5-8/h4-7H,1-3H3/q+
Database identifiers
- PubChem CID
- 5325571
- Nikkaji
- J1.256.399J
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 1
- Complexity
- 186
Related reactions
1 records
Compound notes
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