2-amino-N-hydroxy-3-methylbutanamide
Basic information
- CAS
28664-96-2- Standard SMILES
CC(C)C(N)C(=O)NO- InChIKey
USSBBYRBOWZYSB-UHFFFAOYSA-N- Molecular formula
- C5H12N2O2
- Average molar mass
- 132.16 g/mol
- Monoisotopic mass
- 132.08987763
Names & identifiers
- Preferred name
- 2-amino-N-hydroxy-3-methylbutanamide
- IUPAC
- 2-amino-N-hydroxy-3-methylbutanamide
Names & synonyms
2-amino-N-hydroxy-3-methylbutanamide28664-96-2DTXSID60309728RefChem:255967DTXCID5026085436207-48-4N-hydroxy2-amino-3-methylbutanimidic acidN-Hydroxyvalinamidedl-valin hydroxamicDL-valine hydroxamateSCHEMBL2512216MFCD00243529
Show more names
NSC215122AKOS0051048772-amino-3-methyl-butanehydroxamic acid9G-351SNSC-215122EN300-1154112
Database identifiers
- CAS
28664-96-2- PubChem CID
- 310593
- DTXSID
DTXSID60309728
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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