Basic information
- Standard SMILES
CC(=O)N=CN(C)C- InChIKey
PTQVOVXFBPJLCK-UHFFFAOYSA-N- Molecular formula
- C5H10N2O
- Average molar mass
- 114.15 g/mol
Names & identifiers
- Preferred name
- Acetamide, N-[(dimethylamino)methylidene]-
- IUPAC
- N-(dimethylaminomethylidene)acetamide
Names & synonyms
(E)-N-((Dimethylamino)methylene)acetamide119044-66-5Acetamide, N-[(dimethylamino)methylidene]-SCHEMBL2525528SCHEMBL2525531SCHEMBL14948894PTQVOVXFBPJLCK-GQCTYLIASA-NPTQVOVXFBPJLCK-UHFFFAOYSA-NN-((dimethylamino)methylene)acetamideN-[(E)-(Dimethylamino)methylidene]acetamide #
Database identifiers
- PubChem CID
- 567145
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 107
Related reactions
5 records
Compound notes
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