Basic information
- Standard SMILES
CC(C)C(=O)O.CNCC=O- InChIKey
JKWGVPFYIFLGAA-UHFFFAOYSA-N- Molecular formula
- C7H15NO3
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.10519334
Names & identifiers
- Preferred name
- Methylaminoacetaldehyde dimethylacetate
- IUPAC
- 2-(methylamino)acetaldehyde;2-methylpropanoic acid
Names & synonyms
SCHEMBL11396693JKWGVPFYIFLGAA-UHFFFAOYSA-Nmethylaminoacetaldehyde dimethylacetate
Database identifiers
- PubChem CID
- 23463592
Properties
Computed structural properties
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 84
Related reactions
2 records
Compound notes
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