4-amino-N-n-octylbenzamide
Basic information
- Standard SMILES
CCCCCCCCNC(=O)c1ccc(N)cc1- InChIKey
KFVGCXZHCJLQOL-UHFFFAOYSA-N- Molecular formula
- C15H24N2O
- Average molar mass
- 248.36 g/mol
Names & identifiers
- Preferred name
- 4-amino-N-n-octylbenzamide
- IUPAC
- 4-amino-N-octylbenzamide
Names & synonyms
4-amino-N-n-octylbenzamide4-Amino-n-octylbenzamide #SCHEMBL9645769Benzamide, 4-amino-N-(n.-octyl)-
Database identifiers
- PubChem CID
- 577709
- Nikkaji
- J1.359.232B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 223
Related reactions
1 records
Compound notes
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