2-(2-chlorophenoxy)-N-hydroxyacetamide

C8H8ClNO3 — CID 95562486

IUPAC2-(2-chlorophenoxy)-N-hydroxyacetamide
SMILESO=C(COc1ccccc1Cl)NO
InChIInChI=1S/C8H8ClNO3/c9-6-3-1-2-4-7(6)13-5-8(11)10-12/h1-4,12H,5H2,(H,10,11)
InChIKeyOJFQYWJSQVDTIE-UHFFFAOYSA-N
MW201.61 g/mol
LogP1.22
Rot. Bonds3

About 2-(2-chlorophenoxy)-N-hydroxyacetamide

2-(2-chlorophenoxy)-N-hydroxyacetamide (PubChem CID 95562486) has the molecular formula C8H8ClNO3 and a molecular weight of 201.61 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-hydroxyacetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-hydroxyacetamide
PubChem CID95562486
Molecular FormulaC8H8ClNO3
Molecular Weight201.61 g/mol
Exact Mass201.02
IUPAC Name2-(2-chlorophenoxy)-N-hydroxyacetamide
SMILESO=C(COc1ccccc1Cl)NO
InChIInChI=1S/C8H8ClNO3/c9-6-3-1-2-4-7(6)13-5-8(11)10-12/h1-4,12H,5H2,(H,10,11)
InChIKeyOJFQYWJSQVDTIE-UHFFFAOYSA-N
XLogP1.22
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.61
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
2-[[2-(2-chlorophenoxy)acetyl]amino]acetic acid
CID 9170949
2-(2-chlorophenoxy)-N-[6-[[2-(2-chlorophenoxy)acetyl]amino]-2-pyridinyl]acetamide
CID 1342446
2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide
CID 3372388
4-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide
CID 3394735
2-(2-bromo-4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide
CID 5229550
N'-[2-(2-chlorophenoxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide
CID 2561230
2-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzamide
CID 9085660
methyl 2-[[2-(2-chlorophenoxy)acetyl]amino]acetate
CID 43404773
2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide
CID 43822465
N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide
CID 2707164

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-hydroxyacetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-hydroxyacetamide (CID 95562486) is 2-(2-chlorophenoxy)-N-hydroxyacetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-hydroxyacetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-hydroxyacetamide is O=C(COc1ccccc1Cl)NO.
What is the InChIKey of 2-(2-chlorophenoxy)-N-hydroxyacetamide?
The InChIKey is OJFQYWJSQVDTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO3/c9-6-3-1-2-4-7(6)13-5-8(11)10-12/h1-4,12H,5H2,(H,10,11).
What are the key properties of 2-(2-chlorophenoxy)-N-hydroxyacetamide?
2-(2-chlorophenoxy)-N-hydroxyacetamide has a molecular weight of 201.61 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-hydroxyacetamide is sourced from PubChem (CID 95562486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).