Basic information
- Standard SMILES
C=CC(=O)OCCO.C=CN1CCCC1=O- InChIKey
XXIWEINLJFAWFR-UHFFFAOYSA-N- Molecular formula
- C11H17NO4
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.11575802
Names & identifiers
- Preferred name
- Nvp hea
- IUPAC
- 1-ethenylpyrrolidin-2-one;2-hydroxyethyl prop-2-enoate
Names & synonyms
NVP HEASCHEMBL2852122
Database identifiers
- PubChem CID
- 68417077
Properties
Computed structural properties
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
1 records
Compound notes
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