Basic information
- Standard SMILES
CN(C)C(=O)CNC(=O)CCl- InChIKey
PRXRMZGDWQPBNR-UHFFFAOYSA-N- Molecular formula
- C6H11ClN2O2
- Average molar mass
- 178.62 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N-[(dimethylcarbamoyl)methyl]acetamide
- IUPAC
- 2-[(2-chloroacetyl)amino]-N,N-dimethylacetamide
Names & synonyms
2-chloro-N-[(dimethylcarbamoyl)methyl]acetamide125794-22-12-Chloro-N-dimethylcarbamoylmethyl-acetamide2-(2-Chloroacetamido)-N,N-dimethylacetamide2-[(2-chloroacetyl)amino]-N,N-dimethylacetamideSCHEMBL9797556PRXRMZGDWQPBNR-UHFFFAOYSA-NN,N-dimethyl chloroacetylglycinamideAKOS009075576UPCMLD0ENAT5556334:001CS-0294991EN300-23277
Show more names
Z147651872
Database identifiers
- PubChem CID
- 9504015
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 159
Related reactions
2 records
Compound notes
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