N-(4-chlorophenyl)-N-hydroxyacetamide

C8H8ClNO2 — CID 15171

IUPACN-(4-chlorophenyl)-N-hydroxyacetamide
SMILESCC(=O)N(O)c1ccc(Cl)cc1
InChIInChI=1S/C8H8ClNO2/c1-6(11)10(12)8-4-2-7(9)3-5-8/h2-5,12H,1H3
InChIKeyCDIAYJXLIMKAJJ-UHFFFAOYSA-N
MW185.61 g/mol
LogP2.08
Rot. Bonds1

About N-(4-chlorophenyl)-N-hydroxyacetamide

N-(4-chlorophenyl)-N-hydroxyacetamide (PubChem CID 15171) has the molecular formula C8H8ClNO2 and a molecular weight of 185.61 g/mol. Its IUPAC name is N-(4-chlorophenyl)-N-hydroxyacetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-N-hydroxyacetamide
PubChem CID15171
Molecular FormulaC8H8ClNO2
Molecular Weight185.61 g/mol
Exact Mass185.02
IUPAC NameN-(4-chlorophenyl)-N-hydroxyacetamide
SMILESCC(=O)N(O)c1ccc(Cl)cc1
InChIInChI=1S/C8H8ClNO2/c1-6(11)10(12)8-4-2-7(9)3-5-8/h2-5,12H,1H3
InChIKeyCDIAYJXLIMKAJJ-UHFFFAOYSA-N
XLogP2.08
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.61
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

N-(4-Chlorophenyl)acetamide
CID 10871
N-(3-Chlorophenyl)acetamide
CID 11493
p-Chloroacetoacetanilide
CID 7587
o-Chloroacetanilide
CID 10777
1-(4-Chlorophenyl)-1H-pyrrole-2,5-dione
CID 15400
N-Phenylglycolhydroxamate
CID 115251
1-[4-(4-Chlorophenyl)piperazin-1-yl]ethan-1-one
CID 258327
N-(p-Chlorophenyl)succinimide
CID 81369
1-(4-chlorophenyl)-2,6-dimethyl-4(1H)-pyridinone
CID 873406
N-(4-Chlorophenyl)-2,2,2-trifluoroacetamide
CID 9830
N-(4-Chlorophenyl)propanamide
CID 17692
2-Chloropropionanilide
CID 137705

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-N-hydroxyacetamide?
The IUPAC name of N-(4-chlorophenyl)-N-hydroxyacetamide (CID 15171) is N-(4-chlorophenyl)-N-hydroxyacetamide.
What is the SMILES notation for N-(4-chlorophenyl)-N-hydroxyacetamide?
The canonical SMILES for N-(4-chlorophenyl)-N-hydroxyacetamide is CC(=O)N(O)c1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-N-hydroxyacetamide?
The InChIKey is CDIAYJXLIMKAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO2/c1-6(11)10(12)8-4-2-7(9)3-5-8/h2-5,12H,1H3.
What are the key properties of N-(4-chlorophenyl)-N-hydroxyacetamide?
N-(4-chlorophenyl)-N-hydroxyacetamide has a molecular weight of 185.61 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-N-hydroxyacetamide is sourced from PubChem (CID 15171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).