Basic information
- Standard SMILES
C=CCOC(=O)C=C(C)C1CCCN1- InChIKey
LKMDVHXEEUSVJM-UHFFFAOYSA-N- Molecular formula
- C11H17NO2
- Average molar mass
- 195.26 g/mol
Names & identifiers
- Preferred name
- Allyl 3-tetrahydropyrrolyl-2-butenoate
- IUPAC
- prop-2-enyl 3-pyrrolidin-2-ylbut-2-enoate
Names & synonyms
SCHEMBL5996162LKMDVHXEEUSVJM-UHFFFAOYSA-NAllyl 3-tetrahydropyrrolyl-2-butenoate
Database identifiers
- PubChem CID
- 69629910
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 246
Related reactions
1 records
Compound notes
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