Basic information
- Standard SMILES
CCCCCCN(C(C)=O)c1ccc(N)cc1- InChIKey
MIZLBFKOYSQGSL-UHFFFAOYSA-N- Molecular formula
- C14H22N2O
- Average molar mass
- 234.34 g/mol
Names & identifiers
- Preferred name
- N-(4-Aminophenyl)-N-hexylacetamide
- IUPAC
- N-(4-aminophenyl)-N-hexylacetamide
Names & synonyms
SCHEMBL3930753MIZLBFKOYSQGSL-UHFFFAOYSA-NN-(4-Aminophenyl)-N-hexylacetamide
Database identifiers
- PubChem CID
- 57713043
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 222
Related reactions
2 records
Compound notes
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