Basic information
- CAS
91666-48-7- Standard SMILES
COC(=O)C(C)ON- InChIKey
FAXADWCNHRCTLA-UHFFFAOYSA-N- Molecular formula
- C4H9NO3
- Average molar mass
- 119.12 g/mol
- Monoisotopic mass
- 119.05824315
Names & identifiers
- Preferred name
- Propanoic acid, 2-(aminooxy)-, methyl ester
- IUPAC
- methyl 2-aminooxypropanoate
Names & synonyms
91666-48-7Propanoic acid, 2-(aminooxy)-, methyl esterDTXSID90338309RefChem:374715DTXCID20289395Methyl 2-(aminooxy)propanoatemethyl 2-aminooxypropanoateMethyl2-(aminooxy)propanoateSCHEMBL3899467SCHEMBL7277113SCHEMBL7277124Methyl 2-(aminooxy)propanoate #
Show more names
FAXADWCNHRCTLA-UHFFFAOYSA-Nmethyl (2S)-2-aminooxypropanoateAKOS023721849SY403855.alpha.-Aminooxy-propionic acid, methyl esterEN300-341539
Database identifiers
- CAS
91666-48-7- PubChem CID
- 548260
- DTXSID
DTXSID90338309
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 83.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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