N-(3-chlorophenyl)-N-hydroxyacetamide

C8H8ClNO2 — CID 13158205

IUPACN-(3-chlorophenyl)-N-hydroxyacetamide
SMILESCC(=O)N(O)c1cccc(Cl)c1
InChIInChI=1S/C8H8ClNO2/c1-6(11)10(12)8-4-2-3-7(9)5-8/h2-5,12H,1H3
InChIKeyOGIHEOIVLNPRNN-UHFFFAOYSA-N
MW185.61 g/mol
LogP2.08
Rot. Bonds1

About N-(3-chlorophenyl)-N-hydroxyacetamide

N-(3-chlorophenyl)-N-hydroxyacetamide (PubChem CID 13158205) has the molecular formula C8H8ClNO2 and a molecular weight of 185.61 g/mol. Its IUPAC name is N-(3-chlorophenyl)-N-hydroxyacetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-N-hydroxyacetamide
PubChem CID13158205
Molecular FormulaC8H8ClNO2
Molecular Weight185.61 g/mol
Exact Mass185.02
IUPAC NameN-(3-chlorophenyl)-N-hydroxyacetamide
SMILESCC(=O)N(O)c1cccc(Cl)c1
InChIInChI=1S/C8H8ClNO2/c1-6(11)10(12)8-4-2-3-7(9)5-8/h2-5,12H,1H3
InChIKeyOGIHEOIVLNPRNN-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-(3-bromophenyl)-N-hydroxyacetamide
CID 3015973
2-chloro-N-(3-chlorophenyl)-N-hydroxybenzamide
CID 13173966
N-(3-chlorophenyl)-N-propylacetamide
CID 174491562
(2S)-2-(N-acetyl-3-chloroanilino)propanoic acid
CID 150639121
N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide
CID 102025076
N-(3-bromo-2-oxopropyl)-N-(3-chlorophenyl)acetamide
CID 104700865
acetic acid;1,3-dichlorobenzene;hydrate
CID 118105432
3-chloro-N-hydroxy-N-phenylbenzamide
CID 73332862
1-chloro-3-[methyl(sulfinato)amino]benzene
CID 18920379
tert-butyl N,N-bis(3-chlorophenyl)carbamate
CID 139244881
N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide
CID 113059569
N-(chloromethyl)-N-(3-chlorophenyl)carbamoyl chloride
CID 21314741

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-N-hydroxyacetamide?
The IUPAC name of N-(3-chlorophenyl)-N-hydroxyacetamide (CID 13158205) is N-(3-chlorophenyl)-N-hydroxyacetamide.
What is the SMILES notation for N-(3-chlorophenyl)-N-hydroxyacetamide?
The canonical SMILES for N-(3-chlorophenyl)-N-hydroxyacetamide is CC(=O)N(O)c1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-N-hydroxyacetamide?
The InChIKey is OGIHEOIVLNPRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO2/c1-6(11)10(12)8-4-2-3-7(9)5-8/h2-5,12H,1H3.
What are the key properties of N-(3-chlorophenyl)-N-hydroxyacetamide?
N-(3-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-(3-chlorophenyl)-N-hydroxyacetamide is sourced from PubChem (CID 13158205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).