5-chloro-N-hydroxy-2-methylbenzamide

C8H8ClNO2 — CID 82883226

IUPAC5-chloro-N-hydroxy-2-methylbenzamide
SMILESCc1ccc(Cl)cc1C(=O)NO
InChIInChI=1S/C8H8ClNO2/c1-5-2-3-6(9)4-7(5)8(11)10-12/h2-4,12H,1H3,(H,10,11)
InChIKeyUPQPAFZZYQDNGO-UHFFFAOYSA-N
MW185.61 g/mol
LogP1.77
Rot. Bonds1

About 5-chloro-N-hydroxy-2-methylbenzamide

5-chloro-N-hydroxy-2-methylbenzamide (PubChem CID 82883226) has the molecular formula C8H8ClNO2 and a molecular weight of 185.61 g/mol. Its IUPAC name is 5-chloro-N-hydroxy-2-methylbenzamide.

Molecular Properties

Compound Name5-chloro-N-hydroxy-2-methylbenzamide
PubChem CID82883226
Molecular FormulaC8H8ClNO2
Molecular Weight185.61 g/mol
Exact Mass185.02
IUPAC Name5-chloro-N-hydroxy-2-methylbenzamide
SMILESCc1ccc(Cl)cc1C(=O)NO
InChIInChI=1S/C8H8ClNO2/c1-5-2-3-6(9)4-7(5)8(11)10-12/h2-4,12H,1H3,(H,10,11)
InChIKeyUPQPAFZZYQDNGO-UHFFFAOYSA-N
XLogP1.77
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.61
LogP ≤ 51.77
H-Bond Donors ≤ 52
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

5-chloro-N-(2-hydroxyethyl)-2-methylbenzamide
CID 115532800
[(5-chloro-2-methylbenzoyl)amino]urea
CID 82890358
5-chloro-N-(4-hydroxybutan-2-yl)-2-methylbenzamide
CID 115532903
N-(3-aminopropyl)-5-chloro-2-methylbenzamide
CID 82883577
5-chloro-N-cyclohexyl-2-methylbenzamide
CID 83407385
N-(4-aminobutyl)-5-chloro-2-methylbenzamide
CID 82883578
5-chloro-2-methyl-N-[3-(methylamino)propyl]benzamide
CID 82883709
N-(2-amino-5-chlorophenyl)-5-chloro-2-methylbenzamide
CID 82880207
5-[(5-chloro-2-methylbenzoyl)amino]-2-methylbenzoic acid
CID 82877012
5-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-2-methylbenzamide
CID 82885279
5-chloro-N-(1-hydroxypropan-2-yl)-2-methylbenzamide
CID 115532816
N-(4-bromo-2,5-difluorophenyl)-5-chloro-2-methylbenzamide
CID 103842699

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-hydroxy-2-methylbenzamide?
The IUPAC name of 5-chloro-N-hydroxy-2-methylbenzamide (CID 82883226) is 5-chloro-N-hydroxy-2-methylbenzamide.
What is the SMILES notation for 5-chloro-N-hydroxy-2-methylbenzamide?
The canonical SMILES for 5-chloro-N-hydroxy-2-methylbenzamide is Cc1ccc(Cl)cc1C(=O)NO.
What is the InChIKey of 5-chloro-N-hydroxy-2-methylbenzamide?
The InChIKey is UPQPAFZZYQDNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO2/c1-5-2-3-6(9)4-7(5)8(11)10-12/h2-4,12H,1H3,(H,10,11).
What are the key properties of 5-chloro-N-hydroxy-2-methylbenzamide?
5-chloro-N-hydroxy-2-methylbenzamide has a molecular weight of 185.61 g/mol, XLogP of 1.77, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-hydroxy-2-methylbenzamide is sourced from PubChem (CID 82883226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).