Basic information
- Standard SMILES
COC(=O)CCCCCCN1C(=O)CCC[C@@H]1CO- InChIKey
UJKYMSWMJTZYQD-GFCCVEGCSA-N- Molecular formula
- C14H25NO4
- Average molar mass
- 271.35 g/mol
- Monoisotopic mass
- 271.17835828
Names & identifiers
- Preferred name
- 7-((R)-2-hydroxymethyl-6-oxo-piperidin-1-yl)-heptanoic acid methyl ester
- IUPAC
- methyl 7-[(2R)-2-(hydroxymethyl)-6-oxopiperidin-1-yl]heptanoate
Names & synonyms
SCHEMBL4381437UJKYMSWMJTZYQD-GFCCVEGCSA-N7-((R)-2-hydroxymethyl-6-oxo-piperidin-1-yl)-heptanoic acid methyl ester
Database identifiers
- PubChem CID
- 69023025
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 293
Related reactions
4 records
Compound notes
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