N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide

C11H15NO3 — CID 64590774

IUPACN-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(C)c(O)c1C
InChIInChI=1S/C11H15NO3/c1-7-4-5-9(8(2)11(7)14)12-10(13)6-15-3/h4-5,14H,6H2,1-3H3,(H,12,13)
InChIKeyWTIOJAQMZDVRAN-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.59
Rot. Bonds3

About N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide

N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide (PubChem CID 64590774) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide
PubChem CID64590774
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC NameN-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(C)c(O)c1C
InChIInChI=1S/C11H15NO3/c1-7-4-5-9(8(2)11(7)14)12-10(13)6-15-3/h4-5,14H,6H2,1-3H3,(H,12,13)
InChIKeyWTIOJAQMZDVRAN-UHFFFAOYSA-N
XLogP1.59
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-hydroxy-2,4-dimethylanilino)-4-oxobutanoic acid
CID 54868294
4-chloro-N-(3-hydroxy-2,4-dimethylphenyl)butanamide
CID 63307779
2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
CID 62948733
N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide
CID 64786575
5-hydroxy-2-[(2-methoxyacetyl)amino]benzoic acid
CID 61405856
2,2,2-trifluoroethyl N-(3-hydroxy-2,4-dimethylphenyl)carbamate
CID 65173317
2-(4-aminopiperidin-1-yl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide
CID 79327471
3-hydroxy-4-[(2-methoxyacetyl)amino]benzoic acid
CID 61277367
(2S)-2-amino-N-(3-hydroxy-2,4-dimethylphenyl)butanamide
CID 79024730
sodium N-(2,6-dimethylphenyl)-2-methoxyacetamide
CID 19042259
N-(2,4-dichlorophenyl)-2-methoxyacetamide
CID 885676
3-(1-methoxypropan-2-ylamino)-2,6-dimethylphenol
CID 62536428

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide?
The IUPAC name of N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide (CID 64590774) is N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide.
What is the SMILES notation for N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide?
The canonical SMILES for N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide is COCC(=O)Nc1ccc(C)c(O)c1C.
What is the InChIKey of N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide?
The InChIKey is WTIOJAQMZDVRAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-7-4-5-9(8(2)11(7)14)12-10(13)6-15-3/h4-5,14H,6H2,1-3H3,(H,12,13).
What are the key properties of N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide?
N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide has a molecular weight of 209.24 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide is sourced from PubChem (CID 64590774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).