Basic information
- Standard SMILES
COC(=O)CCCC=CCN1C(=O)CCC[C@@H]1CO- InChIKey
UKCRELWFOFZCFC-GFCCVEGCSA-N- Molecular formula
- C14H23NO4
- Average molar mass
- 269.34 g/mol
Names & identifiers
- Preferred name
- 7-((R)-2-hydroxymethyl-6-oxo-piperidin-1-yl)-hept-5-enoic acid methyl ester
- IUPAC
- methyl 7-[(2R)-2-(hydroxymethyl)-6-oxopiperidin-1-yl]hept-5-enoate
Names & synonyms
SCHEMBL4381089UKCRELWFOFZCFC-GFCCVEGCSA-N7-((R)-2-hydroxymethyl-6-oxo-piperidin-1-yl)-hept-5-enoic acid methyl ester
Database identifiers
- PubChem CID
- 69022896
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
3 records
Compound notes
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