Basic information
- Standard SMILES
CC(ON)C(=O)OC(C)(C)C- InChIKey
CZJIOLXNSPBYNA-UHFFFAOYSA-N- Molecular formula
- C7H15NO3
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.10519334
Names & identifiers
- Preferred name
- Tert-butyl 2-(aminooxy)propanoate
- IUPAC
- tert-butyl 2-aminooxypropanoate
Names & synonyms
tert-butyl 2-(aminooxy)propanoate66340-71-41-tert-butoxycarbonylethoxyamineSCHEMBL3890536SCHEMBL7277018SCHEMBL7277029SCHEMBL28448760tert-butyl2-(aminooxy)propanoateCZJIOLXNSPBYNA-UHFFFAOYSA-NO-(1-t-butoxycarbonylethyl)hydroxylamineEN300-139016
Database identifiers
- PubChem CID
- 19978722
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 139
Related reactions
11 records
Compound notes
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