Basic information
- Standard SMILES
CCC=CN1CCCC1=O- InChIKey
FMAQXEBCTUCOBO-UHFFFAOYSA-N- Molecular formula
- C8H13NO
- Average molar mass
- 139.19 g/mol
Names & identifiers
- Preferred name
- 1-(But-1-enyl)pyrrolidin-2-one
- IUPAC
- 1-but-1-enylpyrrolidin-2-one
Names & synonyms
SCHEMBL6543603SCHEMBL9868115FMAQXEBCTUCOBO-UHFFFAOYSA-N1-(but-1-enyl)pyrrolidin-2-one1-(but-1-enyl)-pyrrolidin-2-one1-(But-1-Enyl) Pyrrolidin-2-One
Database identifiers
- PubChem CID
- 580170
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 151
Related reactions
11 records
Compound notes
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