N-hydroxy-2-(4-hydroxyphenoxy)acetamide

C8H9NO4 — CID 130033325

IUPACN-hydroxy-2-(4-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccc(O)cc1)NO
InChIInChI=1S/C8H9NO4/c10-6-1-3-7(4-2-6)13-5-8(11)9-12/h1-4,10,12H,5H2,(H,9,11)
InChIKeyONRLYHXDVGASJH-UHFFFAOYSA-N
MW183.16 g/mol
LogP0.28
Rot. Bonds3

About N-hydroxy-2-(4-hydroxyphenoxy)acetamide

N-hydroxy-2-(4-hydroxyphenoxy)acetamide (PubChem CID 130033325) has the molecular formula C8H9NO4 and a molecular weight of 183.16 g/mol. Its IUPAC name is N-hydroxy-2-(4-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(4-hydroxyphenoxy)acetamide
PubChem CID130033325
Molecular FormulaC8H9NO4
Molecular Weight183.16 g/mol
Exact Mass183.05
IUPAC NameN-hydroxy-2-(4-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccc(O)cc1)NO
InChIInChI=1S/C8H9NO4/c10-6-1-3-7(4-2-6)13-5-8(11)9-12/h1-4,10,12H,5H2,(H,9,11)
InChIKeyONRLYHXDVGASJH-UHFFFAOYSA-N
XLogP0.28
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.16
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(4-chlorophenoxy)-N-hydroxyacetamide
CID 11183280
2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide
CID 71095079
2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide
CID 61485470
2-(4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 9323790
2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide
CID 43326297
(E)-3-[4-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]phenyl]prop-2-enoic acid
CID 134394619
2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide
CID 55182267
N-(2,5-dioxohexan-3-yl)-2-(4-hydroxyphenoxy)acetamide;ethane
CID 142074874
2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide
CID 38906195
N-[4-[2-(hydroxyamino)-2-oxoethoxy]phenyl]cyclohexanecarboxamide
CID 155811692
2-(4-bromophenoxy)-N-[(E)-1-(4-hydroxyphenyl)propylideneamino]acetamide
CID 135560385
[[2-(4-bromophenoxy)acetyl]amino]thiourea
CID 46706012

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(4-hydroxyphenoxy)acetamide?
The IUPAC name of N-hydroxy-2-(4-hydroxyphenoxy)acetamide (CID 130033325) is N-hydroxy-2-(4-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-hydroxy-2-(4-hydroxyphenoxy)acetamide?
The canonical SMILES for N-hydroxy-2-(4-hydroxyphenoxy)acetamide is O=C(COc1ccc(O)cc1)NO.
What is the InChIKey of N-hydroxy-2-(4-hydroxyphenoxy)acetamide?
The InChIKey is ONRLYHXDVGASJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO4/c10-6-1-3-7(4-2-6)13-5-8(11)9-12/h1-4,10,12H,5H2,(H,9,11).
What are the key properties of N-hydroxy-2-(4-hydroxyphenoxy)acetamide?
N-hydroxy-2-(4-hydroxyphenoxy)acetamide has a molecular weight of 183.16 g/mol, XLogP of 0.28, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(4-hydroxyphenoxy)acetamide is sourced from PubChem (CID 130033325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).