Basic information
- Standard SMILES
CCCCCCNc1c(C)cccc1C- InChIKey
ILLKQVRHUZTEPV-UHFFFAOYSA-N- Molecular formula
- C14H23N
- Average molar mass
- 205.34 g/mol
Names & identifiers
- Preferred name
- 2,6-Dimethyl-N-(n-hexyl)aniline
- IUPAC
- N-hexyl-2,6-dimethylaniline
Names & synonyms
SCHEMBL4421023ILLKQVRHUZTEPV-UHFFFAOYSA-N2,6-Dimethyl-N-(n-hexyl)anilineN-(2,6-dimethylphenyl)-n-hexylamineAKOS005296155
Database identifiers
- PubChem CID
- 10987409
- Nikkaji
- J1.009.874B
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 145
Related reactions
3 records
Compound notes
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