Basic information
- Standard SMILES
CCOC(=O)COCCCCN1C(=O)CCC[C@@H]1CO- InChIKey
FCZGTWXGIHIFEF-GFCCVEGCSA-N- Molecular formula
- C14H25NO5
- Average molar mass
- 287.35 g/mol
- Monoisotopic mass
- 287.1732729
Names & identifiers
- Preferred name
- [4-((R)-2-hydroxymethyl-6-oxo-piperidin-1-yl)-butoxy]-acetic acid ethyl ester
- IUPAC
- ethyl 2-[4-[(2R)-2-(hydroxymethyl)-6-oxopiperidin-1-yl]butoxy]acetate
Names & synonyms
SCHEMBL4374730FCZGTWXGIHIFEF-GFCCVEGCSA-N[4((r)-2-hydroxymethyl-6-oxo-piperidin-1-yl)-butoxy]-acetic acid ethyl ester[4-((R)-2-hydroxymethyl-6-oxo-piperidin-1-yl)-butoxy]-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 69020752
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 308
Related reactions
6 records
Compound notes
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