Basic information
- Standard SMILES
N#CCCCCCCN1C(=O)OC[C@@H]1CO- InChIKey
OKFIMIFBQAAJHX-JTQLQIEISA-N- Molecular formula
- C11H18N2O3
- Average molar mass
- 226.27 g/mol
Names & identifiers
- Preferred name
- 7-[(4S)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]heptanenitrile
- IUPAC
- 7-[(4S)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]heptanenitrile
Names & synonyms
SCHEMBL5902810OKFIMIFBQAAJHX-JTQLQIEISA-N7-[(4S)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]heptanenitrile
Database identifiers
- PubChem CID
- 69601076
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
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