Basic information
- CAS
65882-21-5- Standard SMILES
CC(=O)N(C(C)=O)C(C)(C)C- InChIKey
VHVYXIDKFNBSRZ-UHFFFAOYSA-N- Molecular formula
- C8H15NO2
- Average molar mass
- 157.21 g/mol
- Monoisotopic mass
- 157.11027872
Names & identifiers
- Preferred name
- N-Acetyl-N-(1,1-dimethylethyl) acetamide
- IUPAC
- N-acetyl-N-tert-butylacetamide
Names & synonyms
N-Acetyl-N-(1,1-dimethylethyl) acetamide65882-21-5N-acetyl-N-tert-butylacetamideSCHEMBL12057307DTXSID70216075
Database identifiers
- CAS
65882-21-5- PubChem CID
- 47744
- DTXSID
DTXSID70216075- Nikkaji
- J1.621.492B
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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