2-(4-ethoxyphenyl)-N-hydroxyacetamide

C10H13NO3 — CID 4589721

IUPAC2-(4-ethoxyphenyl)-N-hydroxyacetamide
SMILESCCOc1ccc(CC(=O)NO)cc1
InChIInChI=1S/C10H13NO3/c1-2-14-9-5-3-8(4-6-9)7-10(12)11-13/h3-6,13H,2,7H2,1H3,(H,11,12)
InChIKeyNSXWKHBHFBONNS-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.13
Rot. Bonds4

About 2-(4-ethoxyphenyl)-N-hydroxyacetamide

2-(4-ethoxyphenyl)-N-hydroxyacetamide (PubChem CID 4589721) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-hydroxyacetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-hydroxyacetamide
PubChem CID4589721
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name2-(4-ethoxyphenyl)-N-hydroxyacetamide
SMILESCCOc1ccc(CC(=O)NO)cc1
InChIInChI=1S/C10H13NO3/c1-2-14-9-5-3-8(4-6-9)7-10(12)11-13/h3-6,13H,2,7H2,1H3,(H,11,12)
InChIKeyNSXWKHBHFBONNS-UHFFFAOYSA-N
XLogP1.13
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.13
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
Desisopropylatenolol
CID 14211540
2-(4-Methoxyphenyl)acetamide
CID 241868
4-Butoxybenzeneacetamide
CID 76952
Acetohydroxamic acid, (p-propoxy)phenyl-
CID 25922
p-Ethoxybenzamide
CID 108776
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-hydroxy-7-(naphthalen-2-yloxy)heptanamide
CID 16655084
N-hydroxy-7-(4-methoxyphenyl)-7-oxoheptanamide
CID 10858374
N-hydroxy-8-(4-methoxyphenyl)-8-oxooctanamide
CID 10923922

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-hydroxyacetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-hydroxyacetamide (CID 4589721) is 2-(4-ethoxyphenyl)-N-hydroxyacetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-hydroxyacetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-hydroxyacetamide is CCOc1ccc(CC(=O)NO)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-hydroxyacetamide?
The InChIKey is NSXWKHBHFBONNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-2-14-9-5-3-8(4-6-9)7-10(12)11-13/h3-6,13H,2,7H2,1H3,(H,11,12).
What are the key properties of 2-(4-ethoxyphenyl)-N-hydroxyacetamide?
2-(4-ethoxyphenyl)-N-hydroxyacetamide has a molecular weight of 195.22 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-hydroxyacetamide is sourced from PubChem (CID 4589721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).