Basic information
- Standard SMILES
CCOC(=O)C=CN1CCCC1- InChIKey
VFFHLZJSZHWXAJ-UHFFFAOYSA-N- Molecular formula
- C9H15NO2
- Average molar mass
- 169.22 g/mol
- Monoisotopic mass
- 169.11027872
Names & identifiers
- Preferred name
- Ethyl 3-(pyrrolidin-1-yl)acrylate
- IUPAC
- ethyl 3-pyrrolidin-1-ylprop-2-enoate
Names & synonyms
ethyl 3-(pyrrolidin-1-yl)acrylate3-pyrrolidin-1-yl-acrylic acid ethyl esterethyl 3-pyrrolidin-1-ylprop-2-enoateSCHEMBL406368Ethyl beta-PyrrolidinylacrylateVFFHLZJSZHWXAJ-UHFFFAOYSA-NDB-029741
Database identifiers
- PubChem CID
- 2748620
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 171
Related reactions
6 records
Compound notes
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