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

C9H11NO3 — CID 12814959

IUPACN-hydroxy-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NO)cc1
InChIInChI=1S/C9H11NO3/c1-13-8-4-2-7(3-5-8)6-9(11)10-12/h2-5,12H,6H2,1H3,(H,10,11)
InChIKeyGVQZXTOLLXBWNQ-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.74
Rot. Bonds3

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

N-hydroxy-2-(4-methoxyphenyl)acetamide (PubChem CID 12814959) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is N-hydroxy-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(4-methoxyphenyl)acetamide
PubChem CID12814959
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC NameN-hydroxy-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NO)cc1
InChIInChI=1S/C9H11NO3/c1-13-8-4-2-7(3-5-8)6-9(11)10-12/h2-5,12H,6H2,1H3,(H,10,11)
InChIKeyGVQZXTOLLXBWNQ-UHFFFAOYSA-N
XLogP0.74
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.74
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

Bufexamac
CID 2466
4-Methoxybenzamide
CID 76959
2-(4-Methoxyphenyl)acetamide
CID 241868
2-(3,4-Dimethoxyphenyl)acetamide
CID 79746
4-Butoxybenzeneacetamide
CID 76952
(2E)-N-hydroxy-3-(4-methoxyphenyl)prop-2-enamide
CID 6433883
Acetohydroxamic acid, (p-propoxy)phenyl-
CID 25922
N-hydroxy-7-(4-phenylphenoxy)heptanamide
CID 22915465
2-(4-Butoxy-phenyl)-N-hydroxy-N-methyl-acetamide
CID 44386193
N-Hydroxy-4-methoxybenzamide
CID 221131
N-(2-(4-methoxyphenyl)ethyl)pentanamide
CID 1769471
N-hydroxy-7-(4-methoxyphenyl)-7-oxoheptanamide
CID 10858374

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-hydroxy-2-(4-methoxyphenyl)acetamide (CID 12814959) is N-hydroxy-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-hydroxy-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-hydroxy-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)NO)cc1.
What is the InChIKey of N-hydroxy-2-(4-methoxyphenyl)acetamide?
The InChIKey is GVQZXTOLLXBWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c1-13-8-4-2-7(3-5-8)6-9(11)10-12/h2-5,12H,6H2,1H3,(H,10,11).
What are the key properties of N-hydroxy-2-(4-methoxyphenyl)acetamide?
N-hydroxy-2-(4-methoxyphenyl)acetamide has a molecular weight of 181.19 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 12814959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).