Basic information
- Standard SMILES
CCCCCCCCC(O)COc1ccc(N)cc1- InChIKey
TVIHYEUSSMQNPY-UHFFFAOYSA-N- Molecular formula
- C16H27NO2
- Average molar mass
- 265.39 g/mol
Names & identifiers
- Preferred name
- 4-(2-Hydroxy-1-decyloxy)aniline
- IUPAC
- 1-(4-aminophenoxy)decan-2-ol
Names & synonyms
SCHEMBL1608529TVIHYEUSSMQNPY-UHFFFAOYSA-N4-(2-hydroxy-1-decyloxy)aniline
Database identifiers
- PubChem CID
- 22237771
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 203
Related reactions
4 records
Compound notes
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