Basic information
- Standard SMILES
COC(=O)CCCCCOc1ccc(NC(C)=O)cc1- InChIKey
POWLHHKZIDUVCS-UHFFFAOYSA-N- Molecular formula
- C15H21NO4
- Average molar mass
- 279.33 g/mol
Names & identifiers
- Preferred name
- 6-(4-Acetylaminophenoxy)-hexanoic acid methyl ester
- IUPAC
- methyl 6-(4-acetamidophenoxy)hexanoate
Names & synonyms
SCHEMBL831386POWLHHKZIDUVCS-UHFFFAOYSA-N6-(4-Acetylaminophenoxy)-hexanoic acid methyl ester6-(4-Acetylamino-phenoxy)-hexanoic acid methyl ester
Database identifiers
- PubChem CID
- 49764491
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Related reactions
15 records
Linked notes
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