N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide

C16H17NO4 — CID 883490

IUPACN-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cc(C)ccc2O)cc1
InChIInChI=1S/C16H17NO4/c1-11-3-8-15(18)14(9-11)17-16(19)10-21-13-6-4-12(20-2)5-7-13/h3-9,18H,10H2,1-2H3,(H,17,19)
InChIKeyHQIZNIUIYQHXIM-UHFFFAOYSA-N
MW287.31 g/mol
LogP2.73
Rot. Bonds5

About N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide

N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide (PubChem CID 883490) has the molecular formula C16H17NO4 and a molecular weight of 287.31 g/mol. Its IUPAC name is N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide
PubChem CID883490
Molecular FormulaC16H17NO4
Molecular Weight287.31 g/mol
Exact Mass287.12
IUPAC NameN-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cc(C)ccc2O)cc1
InChIInChI=1S/C16H17NO4/c1-11-3-8-15(18)14(9-11)17-16(19)10-21-13-6-4-12(20-2)5-7-13/h3-9,18H,10H2,1-2H3,(H,17,19)
InChIKeyHQIZNIUIYQHXIM-UHFFFAOYSA-N
XLogP2.73
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.31
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-fluorophenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
CID 894086
N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 625191
2-(6-bromonaphthalen-2-yl)oxy-N-(2-hydroxy-5-methylphenyl)acetamide
CID 60562066
N-(5-chloro-2-hydroxyphenyl)-2-(4-methylphenoxy)acetamide
CID 836090
N-(2-hydroxy-5-methylphenyl)-2-pyridin-3-yloxyacetamide
CID 110487929
N-(2,5-dimethylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652754
2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
CID 29249229
2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192
methyl 3-(2-hydroxy-5-methylanilino)-3-oxopropanoate
CID 53375446
N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-2-(4-methylphenoxy)acetamide
CID 40553112
N-[(2,5-dimethylphenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide
CID 922742
4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]benzoic acid
CID 100977124

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide (CID 883490) is N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide is COc1ccc(OCC(=O)Nc2cc(C)ccc2O)cc1.
What is the InChIKey of N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide?
The InChIKey is HQIZNIUIYQHXIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-11-3-8-15(18)14(9-11)17-16(19)10-21-13-6-4-12(20-2)5-7-13/h3-9,18H,10H2,1-2H3,(H,17,19).
What are the key properties of N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide?
N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide has a molecular weight of 287.31 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 883490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).