N-[2-(Aminooxy)ethyl]benzamide
Basic information
- CAS
90437-29-9- Standard SMILES
NOCCNC(=O)c1ccccc1- InChIKey
XAHNLUIAZOHIPG-UHFFFAOYSA-N- Molecular formula
- C9H12N2O2
- Average molar mass
- 180.2 g/mol
- Monoisotopic mass
- 180.08987763
Names & identifiers
- Preferred name
- N-[2-(Aminooxy)ethyl]benzamide
- IUPAC
- N-(2-aminooxyethyl)benzamide
Names & synonyms
N-[2-(Aminooxy)ethyl]benzamideDTXSID10130686290437-29-9
Database identifiers
- CAS
90437-29-9- PubChem CID
- 39237259
- DTXSID
DTXSID101306862
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 156
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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