N-(2-methoxyethyl)-3-oxobutanamide
Basic information
- CAS
56543-89-6- Standard SMILES
COCCNC(=O)CC(C)=O- InChIKey
LVVPRHPICZJZJP-UHFFFAOYSA-N- Molecular formula
- C7H13NO3
- Average molar mass
- 159.18 g/mol
- Monoisotopic mass
- 159.08954328
Names & identifiers
- Preferred name
- N-(2-methoxyethyl)-3-oxobutanamide
- IUPAC
- N-(2-methoxyethyl)-3-oxobutanamide
Names & synonyms
N-(2-methoxyethyl)-3-oxobutanamide56543-89-6NSC354251SCHEMBL2418181DTXSID60320039LVVPRHPICZJZJP-UHFFFAOYSA-NAKOS000165259NSC-354251
Database identifiers
- CAS
56543-89-6- PubChem CID
- 337172
- DTXSID
DTXSID60320039
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 145
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Related reactions
1 records
Compound notes
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