2-Hydroxy-N,2,3,3-tetramethylbutanamide
Basic information
- CAS
87920-05-6- Standard SMILES
CNC(=O)C(C)(O)C(C)(C)C- InChIKey
BEJFIPVINMMCAV-UHFFFAOYSA-N- Molecular formula
- C8H17NO2
- Average molar mass
- 159.23 g/mol
- Monoisotopic mass
- 159.12592879
Names & identifiers
- Preferred name
- 2-Hydroxy-N,2,3,3-tetramethylbutanamide
- IUPAC
- 2-hydroxy-N,2,3,3-tetramethylbutanamide
Names & synonyms
2-Hydroxy-N,2,3,3-tetramethylbutanamide87920-05-6DTXSID30340845RefChem:261800DTXCID50291926Butanamide, 2-hydroxy-N,2,3,3-tetramethyl-BEJFIPVINMMCAV-UHFFFAOYSA-N2-Hydroxy-N,2,3,3-tetramethylbutanamide #
Database identifiers
- CAS
87920-05-6- PubChem CID
- 568041
- DTXSID
DTXSID30340845
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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