Basic information
- Standard SMILES
C=CC(=O)OC(C)(C)C.C=CC(N)=O- InChIKey
SCPFCZWQDLADFJ-UHFFFAOYSA-N- Molecular formula
- C10H17NO3
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.1208434
Names & identifiers
- Preferred name
- t-Butylacrylate Acrylamide
- IUPAC
- tert-butyl prop-2-enoate;prop-2-enamide
Names & synonyms
t-Butylacrylate AcrylamideSCHEMBL1160296
Database identifiers
- PubChem CID
- 86584091
Properties
Computed structural properties
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Related reactions
8 records
Compound notes
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