Basic information
- Standard SMILES
O=C(O)CCCOc1cccc(CN2CCCCC2)c1- InChIKey
JDQJZNNGPYPEHO-UHFFFAOYSA-N- Molecular formula
- C16H23NO3
- Average molar mass
- 277.36 g/mol
Names & identifiers
- Preferred name
- 4-[3-(1-Piperidinylmethyl)phenoxy]butanoic acid
- IUPAC
- 4-[3-(piperidin-1-ylmethyl)phenoxy]butanoic acid
Names & synonyms
4-[3-(1-piperidinylmethyl)phenoxy]butanoic acidSCHEMBL10666682JDQJZNNGPYPEHO-UHFFFAOYSA-N4-(3-piperidinomethylphenoxy)butyric acidDB-13804876955-72-1
Database identifiers
- PubChem CID
- 14221805
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 289
Related reactions
7 records
Linked notes
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