Basic information
- Standard SMILES
CCOC(=O)c1ccc(OCCN2CCCCC2)cc1- InChIKey
GEBZGEGHFMUFJA-UHFFFAOYSA-N- Molecular formula
- C16H23NO3
- Average molar mass
- 277.36 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(2-Piperidinoethoxy)benzoate
- IUPAC
- ethyl 4-(2-piperidin-1-ylethoxy)benzoate
Names & synonyms
SCHEMBL228881GEBZGEGHFMUFJA-UHFFFAOYSA-NEthyl 4-(2-Piperidinoethoxy)benzoateEthyl 4-(2-Piperidinylethoxy)benzoate4-(2-piperidin-1-ylethoxy)benzoic acid ethyl ester
Database identifiers
- PubChem CID
- 9838504
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 281
Related reactions
25 records
Compound notes
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