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Basic information
- Standard SMILES
CCCOC(=O)CON- InChIKey
GWPVHBWNXDOOFQ-UHFFFAOYSA-N- Molecular formula
- C5H11NO3
- Average molar mass
- 133.15 g/mol
- Monoisotopic mass
- 133.07389321
Names & identifiers
- Preferred name
- Propyl 2-aminooxyacetate
- IUPAC
- propyl 2-aminooxyacetate
Names & synonyms
SCHEMBL3895686SCHEMBL6204925SCHEMBL7267855
Database identifiers
- PubChem CID
- 46655
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 84
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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