Basic information
- Standard SMILES
C[N-]OC- InChIKey
LTKXCIAOFZUMLR-UHFFFAOYSA-N- Molecular formula
- C2H6NO-
- Average molar mass
- 60.08 g/mol
- Monoisotopic mass
- 60.04493882
Names & identifiers
- Preferred name
- Methoxy-methyl amide
- IUPAC
- methoxy(methyl)azanide
Names & synonyms
methoxy-methyl amideN-methoxy-N-methylamideN-methyl-N-methoxyamiden-methoxy-n-methyl-amideN-methoxy-N-methyl amideN-methyl-N-methoxy amideLTKXCIAOFZUMLR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53630747
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 10.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 4
- Formal charge
- -1
- Complexity
- 10
Related reactions
24 records
Compound notes
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