2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide

C15H15NO3 — CID 107679862

IUPAC2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide
SMILESCc1cc(O)cc(OCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H15NO3/c1-11-7-13(17)9-14(8-11)19-10-15(18)16-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3,(H,16,18)
InChIKeyLHQLJINEOMDUMW-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.72
Rot. Bonds4

About 2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide

2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide (PubChem CID 107679862) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide
PubChem CID107679862
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide
SMILESCc1cc(O)cc(OCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H15NO3/c1-11-7-13(17)9-14(8-11)19-10-15(18)16-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3,(H,16,18)
InChIKeyLHQLJINEOMDUMW-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

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Related Compounds

N-(3-fluorophenyl)-2-(3-hydroxy-5-methylphenoxy)acetamide
CID 107679675
N-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]benzamide
CID 17235341
N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]benzamide
CID 1316241
2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 107680223
2-(4-chloro-3,5-dimethylphenoxy)-N-phenylacetamide
CID 918181
2-[4-(3,5-dimethylphenoxy)phenoxy]-N-(4-phenoxyphenyl)acetamide
CID 18870478
2-(3,5-dimethylphenoxy)-N-(4-iodophenyl)acetamide
CID 2554425
2-(4-tert-butylphenoxy)-N-phenylacetamide
CID 963342
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
methyl 2-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenoxy]acetate
CID 2975656
5-[[2-(3,5-dimethylphenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid
CID 17359281
N-(3-cyanophenyl)-2-(3,5-dimethylphenoxy)acetamide
CID 926866

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide?
The IUPAC name of 2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide (CID 107679862) is 2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide.
What is the SMILES notation for 2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide?
The canonical SMILES for 2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide is Cc1cc(O)cc(OCC(=O)Nc2ccccc2)c1.
What is the InChIKey of 2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide?
The InChIKey is LHQLJINEOMDUMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-11-7-13(17)9-14(8-11)19-10-15(18)16-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3,(H,16,18).
What are the key properties of 2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide?
2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide 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 2-(3-hydroxy-5-methylphenoxy)-N-phenylacetamide is sourced from PubChem (CID 107679862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).