Basic information
- Standard SMILES
Cc1ccc(OC2CCN(C(=O)C(=O)O)CC2)cc1- InChIKey
LGSDGRSSKZLUJJ-UHFFFAOYSA-N- Molecular formula
- C14H17NO4
- Average molar mass
- 263.29 g/mol
Names & identifiers
- Preferred name
- Oxo-(4-p-tolyloxy-piperidin-1-yl)-acetic acid
- IUPAC
- 2-[4-(4-methylphenoxy)piperidin-1-yl]-2-oxoacetic acid
Names & synonyms
SCHEMBL4577471LGSDGRSSKZLUJJ-UHFFFAOYSA-Noxo-(4-p-tolyloxy-piperidin-1-yl)-acetic acid
Database identifiers
- PubChem CID
- 69100252
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 328
Related reactions
6 records
Compound notes
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