Basic information
- Standard SMILES
CC(C)(C)OC(=O)CC(N)=NO- InChIKey
AKHKDZQXAXCAOZ-UHFFFAOYSA-N- Molecular formula
- C7H14N2O3
- Average molar mass
- 174.2 g/mol
Names & identifiers
- Preferred name
- tert-butyl 2-(N'-hydroxycarbamimidoyl)acetate
- IUPAC
- tert-butyl 3-amino-3-hydroxyiminopropanoate
Names & synonyms
218278-67-2tert-Butyl 3-(hydroxyamino)-3-iminopropanoatetert-butyl 2-(N'-hydroxycarbamimidoyl)acetatePropanoic acid, 3-(hydroxyamino)-3-imino-, 1,1-dimethylethyl estertert-Butyl 2-(-N'-hydroxycarbamimidoyl)acetateSCHEMBL3224673SCHEMBL3371966tert-butoxycarbonylacetamide oximeAKHKDZQXAXCAOZ-UHFFFAOYSA-NMFCD32065823tert-butyl 3-amino-3-(hydroxyimino)propanoatetert-butyl (3Z)-3-amino-3-hydroxyimino-propanoate
Database identifiers
- PubChem CID
- 76589802
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 193
Related reactions
5 records
Compound notes
Loading…