N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide

C15H15NO3 — CID 38113216

IUPACN-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccc(O)cc1
InChIInChI=1S/C15H15NO3/c1-11-4-2-3-5-14(11)19-10-15(18)16-12-6-8-13(17)9-7-12/h2-9,17H,10H2,1H3,(H,16,18)
InChIKeyQUWOOJSKWNKARS-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.72
Rot. Bonds4

About N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide

N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide (PubChem CID 38113216) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide
PubChem CID38113216
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccc(O)cc1
InChIInChI=1S/C15H15NO3/c1-11-4-2-3-5-14(11)19-10-15(18)16-12-6-8-13(17)9-7-12/h2-9,17H,10H2,1H3,(H,16,18)
InChIKeyQUWOOJSKWNKARS-UHFFFAOYSA-N
XLogP2.72
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide
CID 2443872
2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
CID 1101312
N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide
CID 17340393
2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide
CID 35767797
N-(4-hydroxyphenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 164545151
2-(2-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 747103
3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-N-phenylbut-3-enamide
CID 4582933
2-(2-methylphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide
CID 110732601
2-(2,3-dimethylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18164294
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
CID 1369927
2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CID 4268113
[2-(naphthalen-2-ylamino)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 7767835

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide (CID 38113216) is N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide is Cc1ccccc1OCC(=O)Nc1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide?
The InChIKey is QUWOOJSKWNKARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-11-4-2-3-5-14(11)19-10-15(18)16-12-6-8-13(17)9-7-12/h2-9,17H,10H2,1H3,(H,16,18).
What are the key properties of N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide?
N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide has a molecular weight of 257.29 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 38113216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).