2-Hydroxy-N,2-dimethylpropanamide
Basic information
- CAS
39961-72-3- Standard SMILES
CNC(=O)C(C)(C)O- InChIKey
VQMVAASPDIUGRC-UHFFFAOYSA-N- Molecular formula
- C5H11NO2
- Average molar mass
- 117.15 g/mol
- Monoisotopic mass
- 117.07897859
Names & identifiers
- Preferred name
- 2-Hydroxy-N,2-dimethylpropanamide
- IUPAC
- 2-hydroxy-N,2-dimethylpropanamide
Names & synonyms
2-Hydroxy-N,2-dimethylpropanamide39961-72-3DTXSID60338215RefChem:261802DTXCID90289302SCHEMBL537313SCHEMBL1712550VQMVAASPDIUGRC-UHFFFAOYSA-N2-Hydroxy-N,2-dimethylpropanamide #AKOS006351692Butanamide, 2-hydroxy-2,N-dimethyl-
Database identifiers
- CAS
39961-72-3- PubChem CID
- 547686
- DTXSID
DTXSID60338215- Nikkaji
- J594.757J
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 98.6
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Compound notes
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