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Basic information
- Standard SMILES
C=C(CN(C)C)C(=O)[O-].[Na+]- InChIKey
QLGXATOQCUMHAX-UHFFFAOYSA-M- Molecular formula
- C6H10NNaO2
- Average molar mass
- 151.14 g/mol
- Monoisotopic mass
- 151.06092284
Names & identifiers
- Preferred name
- Sodium 2-[(dimethylamino)methyl]prop-2-enoate
- IUPAC
- sodium 2-[(dimethylamino)methyl]prop-2-enoate
Names & synonyms
SCHEMBL15010306QLGXATOQCUMHAX-UHFFFAOYSA-Msodium 2-[(dimethylamino)methyl]prop-2-enoate
Database identifiers
- PubChem CID
- 89613520
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 134
Related reactions
1 records
Compound notes
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