Basic information
- CAS
110438-99-8- Standard SMILES
CC[NH+](CC)CC(=O)NC(C)(C)C.[Cl-]- InChIKey
GTTVZIDWGCWZRO-UHFFFAOYSA-N- Molecular formula
- C10H23ClN2O
- Average molar mass
- 222.75 g/mol
- Monoisotopic mass
- 222.1498911
Names & identifiers
- Preferred name
- Acetamide, N-tert-butyl-2-(diethylamino)-, hydrochloride
- IUPAC
- [2-(tert-butylamino)-2-oxoethyl]-diethylazanium chloride
Names & synonyms
110438-99-8ACETAMIDE, N-tert-BUTYL-2-(DIETHYLAMINO)-, HYDROCHLORIDERefChem:1075402TR 373N-tert-Butyl-2-(diethylamino)acetamide hydrochloride[2-(tert-butylamino)-2-oxoethyl]-diethylazanium;chlorideDIETHYL-(TERT-BUTYLCARBAMOYLMETHYL)AZANIUM CHLORIDE
Database identifiers
- CAS
110438-99-8- PubChem CID
- 60441
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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