2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide

C17H19NO3 — CID 29249229

IUPAC2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
SMILESCc1ccc(O)c(NC(=O)COc2c(C)cccc2C)c1
InChIInChI=1S/C17H19NO3/c1-11-7-8-15(19)14(9-11)18-16(20)10-21-17-12(2)5-4-6-13(17)3/h4-9,19H,10H2,1-3H3,(H,18,20)
InChIKeyDNVWCBNHQDQXTE-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.33
Rot. Bonds4

About 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide

2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide (PubChem CID 29249229) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
PubChem CID29249229
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
SMILESCc1ccc(O)c(NC(=O)COc2c(C)cccc2C)c1
InChIInChI=1S/C17H19NO3/c1-11-7-8-15(19)14(9-11)18-16(20)10-21-17-12(2)5-4-6-13(17)3/h4-9,19H,10H2,1-3H3,(H,18,20)
InChIKeyDNVWCBNHQDQXTE-UHFFFAOYSA-N
XLogP3.33
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.33
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

N-(5-chloro-2-hydroxyphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 838186
2-(2,3-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
CID 17380454
N-(5-chloro-2-hydroxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 55369187
N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 883490
2-(4-fluorophenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
CID 894086
N-(2-hydroxy-5-methylphenyl)-2-pyridin-3-yloxyacetamide
CID 110487929
N-(2,5-dihydroxyphenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 59933606
N-(4,5-dimethoxy-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 7923885
methyl 3-(2-hydroxy-5-methylanilino)-3-oxopropanoate
CID 53375446
N-(2,5-difluorophenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 2711364
2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 720593
N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 675140

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide?
The IUPAC name of 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide (CID 29249229) is 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide is Cc1ccc(O)c(NC(=O)COc2c(C)cccc2C)c1.
What is the InChIKey of 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide?
The InChIKey is DNVWCBNHQDQXTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-11-7-8-15(19)14(9-11)18-16(20)10-21-17-12(2)5-4-6-13(17)3/h4-9,19H,10H2,1-3H3,(H,18,20).
What are the key properties of 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide?
2-(2,6-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide has a molecular weight of 285.34 g/mol, XLogP of 3.33, 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-hydroxy-5-methylphenyl)acetamide is sourced from PubChem (CID 29249229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).