Basic information
- Standard SMILES
CC(=O)OC(C)C(=O)C1=C(N2CCCC2)CCC1- InChIKey
HDXFNXLWHHCVQM-UHFFFAOYSA-N- Molecular formula
- C14H21NO3
- Average molar mass
- 251.32 g/mol
- Monoisotopic mass
- 251.15214353
Names & identifiers
- Preferred name
- 1-Oxo-1-(2-(pyrrolidin-1-yl)cyclopent-1-enyl)propan-2-yl acetate
- IUPAC
- [1-oxo-1-(2-pyrrolidin-1-ylcyclopenten-1-yl)propan-2-yl] acetate
Names & synonyms
SCHEMBL13857967HDXFNXLWHHCVQM-UHFFFAOYSA-N1-oxo-1-(2-(pyrrolidin-1-yl)cyclopent-1-enyl)propan-2-yl acetate
Database identifiers
- PubChem CID
- 71014124
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 381
Related reactions
6 records
Linked notes
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