Basic information
- Standard SMILES
O=C(O)CCC1CCN(CC(=O)OC2CCCCC2)CC1- InChIKey
OWPAMUALMVUIKB-UHFFFAOYSA-N- Molecular formula
- C16H27NO4
- Average molar mass
- 297.39 g/mol
- Monoisotopic mass
- 297.19400834
Names & identifiers
- Preferred name
- 4-[2-(Carboxy)-ethyl]-1-[(cyclohexyloxycarbonyl)-methyl]-pipe-ridine
- IUPAC
- 3-[1-(2-cyclohexyloxy-2-oxoethyl)piperidin-4-yl]propanoic acid
Names & synonyms
SCHEMBL7061429OWPAMUALMVUIKB-UHFFFAOYSA-N4-[2-(Carboxy)-ethyl]-1-[(cyclohexyloxycarbonyl)-methyl]-pipe-ridine
Database identifiers
- PubChem CID
- 21198532
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
Related reactions
1 records
Compound notes
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