Basic information
- Standard SMILES
CC(C)(C)NC(=O)C(N)C#N.Cl- InChIKey
DBCAFWQDCVADIS-UHFFFAOYSA-N- Molecular formula
- C7H14ClN3O
- Average molar mass
- 191.66 g/mol
Names & identifiers
- Preferred name
- 2-amino-2-cyano-N-(1,1-dimethylethyl)-acetamide hydrochloride
- IUPAC
- 2-amino-N-tert-butyl-2-cyanoacetamide;hydrochloride
Names & synonyms
SCHEMBL3530199DBCAFWQDCVADIS-UHFFFAOYSA-N2-amino-2-cyano-N-(1,1-dimethylethyl)-acetamide hydrochloride2-amino-2-cyano-N-(1,1-dimethyl-ethyl)-acetamide hydrochloride
Database identifiers
- PubChem CID
- 22015422
Properties
Computed structural properties
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 195
Related reactions
4 records
Compound notes
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