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Basic information
- CAS
5766-86-9- Standard SMILES
CCOC(=O)C(C)ON- InChIKey
IHTQHULEWGMKHP-UHFFFAOYSA-N- Molecular formula
- C5H11NO3
- Average molar mass
- 133.15 g/mol
- Monoisotopic mass
- 133.07389321
Names & identifiers
- Preferred name
- Ethyl 2-aminooxypropanoate
- IUPAC
- ethyl 2-aminooxypropanoate
Names & synonyms
ethyl 2-aminooxypropanoate5766-86-9DTXSID10338301RefChem:342657DTXCID90289387Ethyl 2-(aminooxy)propanoate2-aminooxy-propionic acid ethyl esterSCHEMBL3186116SCHEMBL3892274Ethyl 2-(aminooxy)propanoate #2-aminooxy-propionicacidethylesterO-(1-ethoxycarbonylethyl)hydroxylamine
Show more names
.alpha.-Aminooxy-propionic acid, ethyl esterEN300-341536
Database identifiers
- CAS
5766-86-9- PubChem CID
- 548209
- DTXSID
DTXSID10338301
Properties
Computed structural propertiesFilling in
- XLogP
- 0
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 94
Related reactions
2 records
Compound notes
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