Basic information
- Standard SMILES
CC(C)(C)C(=O)NNC(=O)CCl- InChIKey
ZBWQOEDUGLTWDX-UHFFFAOYSA-N- Molecular formula
- C7H13ClN2O2
- Average molar mass
- 192.64 g/mol
- Monoisotopic mass
- 192.0665554
Names & identifiers
- Preferred name
- N'-(2-chloroacetyl)-2,2-dimethylpropanehydrazide
- IUPAC
- N'-(2-chloroacetyl)-2,2-dimethylpropanehydrazide
Names & synonyms
N'-(2-chloroacetyl)-2,2-dimethylpropanehydrazide40016-15-7SCHEMBL1067952ZBWQOEDUGLTWDX-UHFFFAOYSA-NQBA01615AKOS022342942EN300-92191G48220N'-(Chloroacetyl)-2,2-dimethylpropanehydrazideN'-(chloroacetyl)-2,2-dimethylpropanohydrazideZ1238571474
Database identifiers
- PubChem CID
- 54595759
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 186
Related reactions
5 records
Compound notes
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