Basic information
- Standard SMILES
C=C(CCO)C(N)=O.C=CC(=O)N1CCOCC1- InChIKey
QMVMFQQDGZQRDV-UHFFFAOYSA-N- Molecular formula
- C12H20N2O4
- Average molar mass
- 256.3 g/mol
Names & identifiers
- Preferred name
- N-acryloyl morpholine 2-hydroxyethyl acrylamide
- IUPAC
- 4-hydroxy-2-methylidenebutanamide;1-morpholin-4-ylprop-2-en-1-one
Names & synonyms
SCHEMBL6818111QMVMFQQDGZQRDV-UHFFFAOYSA-NN-acryloyl morpholine 2-hydroxyethyl acrylamide
Database identifiers
- PubChem CID
- 69905939
Properties
Computed structural properties
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 248
Related reactions
2 records
Compound notes
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