O-(3,5-Di-tert.butyl-4-hydroxybenzyl)-N,N-diethylhydroxylamine

HCID 22151089
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Basic information

Standard SMILES
CCN(CC)OCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
InChIKey
WHNQQZXKVIRCAR-UHFFFAOYSA-N
Molecular formula
C19H33NO2
Average molar mass
307.5 g/mol

Names & identifiers

Preferred name
O-(3,5-Di-tert.butyl-4-hydroxybenzyl)-N,N-diethylhydroxylamine
IUPAC
2,6-ditert-butyl-4-(diethylaminooxymethyl)phenol

Names & synonyms

SCHEMBL9507961WHNQQZXKVIRCAR-UHFFFAOYSA-NO-(3,5-Di-tert.butyl-4-hydroxybenzyl)-N,N-diethylhydroxylamine

Database identifiers

PubChem CID
22151089

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
32.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
22

Related reactions

3 records
New reaction record

Linked notes

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