O-(2-Methoxy-ethyl)-N-methyl-hydroxylamine

HCID 53784863
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Basic information

Standard SMILES
CNOCCOC
InChIKey
JCADFTOFNALDBR-UHFFFAOYSA-N
Molecular formula
C4H11NO2
Average molar mass
105.14 g/mol
Monoisotopic mass
105.07897859

Names & identifiers

Preferred name
O-(2-Methoxy-ethyl)-N-methyl-hydroxylamine
IUPAC
N-(2-methoxyethoxy)methanamine

Names & synonyms

SCHEMBL1579046SCHEMBL8717070JCADFTOFNALDBR-UHFFFAOYSA-NAKOS021035446O-(2-Methoxy-ethyl)-N-methyl-hydroxylamine

Database identifiers

PubChem CID
53784863

Properties

Computed structural properties

XLogP
-0.3
Topological polar surface area
30.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
7

Related reactions

5 records
New reaction record

Compound notes

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