2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide

C10H14N2O4 — CID 107711218

IUPAC2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide
SMILESCC(NOCC(N)=O)c1c(O)cccc1O
InChIInChI=1S/C10H14N2O4/c1-6(12-16-5-9(11)15)10-7(13)3-2-4-8(10)14/h2-4,6,12-14H,5H2,1H3,(H2,11,15)
InChIKeyHKBVDIXBXHZOCQ-UHFFFAOYSA-N
MW226.23 g/mol
LogP0.17
Rot. Bonds5

About 2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide

2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide (PubChem CID 107711218) has the molecular formula C10H14N2O4 and a molecular weight of 226.23 g/mol. Its IUPAC name is 2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide.

Molecular Properties

Compound Name2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide
PubChem CID107711218
Molecular FormulaC10H14N2O4
Molecular Weight226.23 g/mol
Exact Mass226.10
IUPAC Name2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide
SMILESCC(NOCC(N)=O)c1c(O)cccc1O
InChIInChI=1S/C10H14N2O4/c1-6(12-16-5-9(11)15)10-7(13)3-2-4-8(10)14/h2-4,6,12-14H,5H2,1H3,(H2,11,15)
InChIKeyHKBVDIXBXHZOCQ-UHFFFAOYSA-N
XLogP0.17
TPSA104.81 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 50.17
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[1-(2-methoxyethoxyamino)ethyl]benzene-1,3-diol
CID 107711189
2-[1-(5-methylfuran-2-yl)ethylamino]oxyacetamide
CID 112672888
2-[1-(1,3-benzothiazol-2-yl)ethylamino]oxyacetamide
CID 112672683
2-[1-(7-methoxy-1-benzofuran-2-yl)ethylamino]oxyacetamide
CID 112672661
2-[1-(2,6-dihydroxyphenyl)ethylamino]propanamide
CID 107710565
methyl 5-[1-[(2-amino-2-oxoethoxy)amino]ethyl]furan-2-carboxylate
CID 103263647
2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide
CID 112673156
2-[1-(2-chloro-4-fluorophenyl)ethylamino]oxyacetamide
CID 112673275
2-[1-(2,6-dihydroxyphenyl)ethylamino]-2-methylpropanamide
CID 107710838
2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide
CID 112672774
2-[1-(2,6-dihydroxyphenyl)ethylamino]-N-propan-2-ylacetamide
CID 107710571
2-[4-(furan-2-yl)butan-2-ylamino]oxyacetamide
CID 112673041

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide?
The IUPAC name of 2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide (CID 107711218) is 2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide.
What is the SMILES notation for 2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide?
The canonical SMILES for 2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide is CC(NOCC(N)=O)c1c(O)cccc1O.
What is the InChIKey of 2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide?
The InChIKey is HKBVDIXBXHZOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4/c1-6(12-16-5-9(11)15)10-7(13)3-2-4-8(10)14/h2-4,6,12-14H,5H2,1H3,(H2,11,15).
What are the key properties of 2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide?
2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide has a molecular weight of 226.23 g/mol, XLogP of 0.17, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide is sourced from PubChem (CID 107711218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).