2,2,3-Trimethylbutanamide
Basic information
- CAS
6968-27-0- Standard SMILES
CC(C)C(C)(C)C(N)=O- InChIKey
WXVBAUOIPSBUQU-UHFFFAOYSA-N- Molecular formula
- C7H15NO
- Average molar mass
- 129.2 g/mol
- Monoisotopic mass
- 129.1153641
Names & identifiers
- Preferred name
- 2,2,3-Trimethylbutanamide
- IUPAC
- 2,2,3-trimethylbutanamide
Names & synonyms
2,2,3-trimethylbutanamide6968-27-0DTXSID10281181RefChem:242795DTXCID10232335NSC20679Dimethyl-i-propyl-acetamidSCHEMBL276116SCHEMBL277584NSC-20679AKOS006342393
Database identifiers
- CAS
6968-27-0- PubChem CID
- 228075
- DTXSID
DTXSID10281181
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 116
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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