Basic information
- Standard SMILES
C=CN1CCCC1=O.CC(=CCCCN(C)C)C(N)=O- InChIKey
XURTVDTZCXSVDR-UHFFFAOYSA-N- Molecular formula
- C15H27N3O2
- Average molar mass
- 281.39 g/mol
Names & identifiers
- Preferred name
- Vinylpyrrolidone dimethylaminopropylmethacrylamide
- IUPAC
- 6-(dimethylamino)-2-methylhex-2-enamide;1-ethenylpyrrolidin-2-one
Names & synonyms
SCHEMBL6257349XURTVDTZCXSVDR-UHFFFAOYSA-Nvinylpyrrolidone dimethylaminopropylmethacrylamide
Database identifiers
- PubChem CID
- 69723019
Properties
Computed structural properties
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
Related reactions
24 records
Compound notes
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