3-Oxo-N-[(3S)-2-oxooxolan-3-yl]undecanamide
Basic information
- CAS
216596-70-2- Standard SMILES
CCCCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O- InChIKey
SELZAQGRPYIEQS-ZDUSSCGKSA-N- Molecular formula
- C15H25NO4
- Average molar mass
- 283.36 g/mol
- Monoisotopic mass
- 283.17835828
Names & identifiers
- Preferred name
- 3-Oxo-N-[(3S)-2-oxooxolan-3-yl]undecanamide
- IUPAC
- 3-oxo-N-[(3S)-2-oxooxolan-3-yl]undecanamide
Names & synonyms
216596-70-23-Oxo-N-[(3S)-2-oxooxolan-3-yl]undecanamideN-(3-Oxoundecanoyl)-L-homoserine lactoneMFCD27996734Undecanamide, 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-(S)-3-Oxo-N-(2-oxotetrahydrofuran-3-yl)undecanamide3-oxo-C11-HSLCHEMBL267527orb2814172SCHEMBL3990237DTXSID80453999EX-A11467H
Show more names
HY-W685561T2035573-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]undecanamide
Database identifiers
- CAS
216596-70-2- PubChem CID
- 11065950
- DTXSID
DTXSID80453999- ChEMBL
CHEMBL267527- Nikkaji
- J1.584.806E
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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