2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide

C16H17NO3 — CID 2879149

IUPAC2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide
SMILESCc1cccc(C)c1OCC(=O)Nc1ccccc1O
InChIInChI=1S/C16H17NO3/c1-11-6-5-7-12(2)16(11)20-10-15(19)17-13-8-3-4-9-14(13)18/h3-9,18H,10H2,1-2H3,(H,17,19)
InChIKeyAJCDECIGISGXAR-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.03
Rot. Bonds4

About 2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide

2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide (PubChem CID 2879149) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide
PubChem CID2879149
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide
SMILESCc1cccc(C)c1OCC(=O)Nc1ccccc1O
InChIInChI=1S/C16H17NO3/c1-11-6-5-7-12(2)16(11)20-10-15(19)17-13-8-3-4-9-14(13)18/h3-9,18H,10H2,1-2H3,(H,17,19)
InChIKeyAJCDECIGISGXAR-UHFFFAOYSA-N
XLogP3.03
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Ethoxy-2'-ethyloxanilide
CID 90303
N-[2-(4-hexyl-2-hydroxyphenoxy)phenyl]acetamide
CID 44450092
2-(2-(tert-Butyl)phenoxy)-N-(4-hydroxyphenyl)acetamide
CID 2975850
N-[4-(4-Hydroxy-3-isopropyl-phenoxy)-3,5-dimethyl-phenyl]-oxalamic acid ethyl ester
CID 9929348
N-[2-(Benzyloxy)phenyl]acetamide
CID 4683060
N-(2-methoxyphenyl)-2-phenoxyacetamide
CID 721262
N-(4-methylphenyl)-2-phenoxyacetamide
CID 689977
N1-(4-Dodecylphenyl)-N2-(2-ethoxyphenyl)ethanediamide
CID 20647578
N-(3-ethenylphenyl)-2-phenoxyacetamide
CID 2231690
N-hydroxy-6-[(12S,15Z)-19-methoxy-11-oxo-3,13-dioxa-10-azatricyclo[15.3.1.04,9]henicosa-1(21),4,6,8,15,17,19-heptaen-12-yl]hexanamide
CID 25227504
N-[3-(acetylamino)phenyl]-2-(2-methylphenoxy)acetamide
CID 683793
N-(4-Isopropyl-phenyl)-2-phenoxy-acetamide
CID 690069

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide?
The IUPAC name of 2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide (CID 2879149) is 2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide is Cc1cccc(C)c1OCC(=O)Nc1ccccc1O.
What is the InChIKey of 2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide?
The InChIKey is AJCDECIGISGXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-11-6-5-7-12(2)16(11)20-10-15(19)17-13-8-3-4-9-14(13)18/h3-9,18H,10H2,1-2H3,(H,17,19).
What are the key properties of 2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide?
2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 2879149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).