2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide

C11H15NO4 — CID 82001157

IUPAC2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide
SMILESCOc1ccc(C(C)O)c(OCC(N)=O)c1
InChIInChI=1S/C11H15NO4/c1-7(13)9-4-3-8(15-2)5-10(9)16-6-11(12)14/h3-5,7,13H,6H2,1-2H3,(H2,12,14)
InChIKeyYMXDVGQMNGWMAW-UHFFFAOYSA-N
MW225.24 g/mol
LogP0.61
Rot. Bonds5

About 2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide

2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide (PubChem CID 82001157) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is 2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide.

Molecular Properties

Compound Name2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide
PubChem CID82001157
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide
SMILESCOc1ccc(C(C)O)c(OCC(N)=O)c1
InChIInChI=1S/C11H15NO4/c1-7(13)9-4-3-8(15-2)5-10(9)16-6-11(12)14/h3-5,7,13H,6H2,1-2H3,(H2,12,14)
InChIKeyYMXDVGQMNGWMAW-UHFFFAOYSA-N
XLogP0.61
TPSA81.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[(1S)-1-hydroxyethyl]-5-methoxyphenoxy]-N,N-dimethylacetamide
CID 82002018
propan-2-yl 2-[2-[(1S)-1-hydroxyethyl]-5-methoxyphenoxy]acetate
CID 82002031
(1S)-1-[4-methoxy-2-(2-methylprop-2-enoxy)phenyl]ethanol
CID 82001096
1-[2-(2-chloroprop-2-enoxy)-4-methoxyphenyl]ethanol
CID 82002087
2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]propanamide
CID 82001124
N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide
CID 82001807
2-[2-[(1S)-1-hydroxyethyl]-5-methoxyphenoxy]-1-piperidin-1-ylethanone
CID 82002837
methyl 3-[2-(1-hydroxyethyl)-5-methoxyphenoxy]propanoate
CID 82001396
(1S)-1-(2,4-dimethoxyphenyl)ethanol
CID 25324308
1-(4-methoxy-2-propoxyphenyl)ethanol
CID 45157126
2-[2-[(1S)-1-hydroxyethyl]-5-methoxyphenoxy]-N-(2-methylbutan-2-yl)acetamide
CID 82002921
2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]-N-(2-methylbutan-2-yl)acetamide
CID 82002849

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide?
The IUPAC name of 2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide (CID 82001157) is 2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide.
What is the SMILES notation for 2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide?
The canonical SMILES for 2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide is COc1ccc(C(C)O)c(OCC(N)=O)c1.
What is the InChIKey of 2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide?
The InChIKey is YMXDVGQMNGWMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-7(13)9-4-3-8(15-2)5-10(9)16-6-11(12)14/h3-5,7,13H,6H2,1-2H3,(H2,12,14).
What are the key properties of 2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide?
2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide has a molecular weight of 225.24 g/mol, XLogP of 0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide is sourced from PubChem (CID 82001157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).