2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide

C11H15NO4 — CID 61485470

IUPAC2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)COc1ccc(O)cc1
InChIInChI=1S/C11H15NO4/c1-15-7-6-12-11(14)8-16-10-4-2-9(13)3-5-10/h2-5,13H,6-8H2,1H3,(H,12,14)
InChIKeyKYQQAODFVZKQQZ-UHFFFAOYSA-N
MW225.24 g/mol
LogP0.53
Rot. Bonds6

About 2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide

2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide (PubChem CID 61485470) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is 2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide
PubChem CID61485470
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)COc1ccc(O)cc1
InChIInChI=1S/C11H15NO4/c1-15-7-6-12-11(14)8-16-10-4-2-9(13)3-5-10/h2-5,13H,6-8H2,1H3,(H,12,14)
InChIKeyKYQQAODFVZKQQZ-UHFFFAOYSA-N
XLogP0.53
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-[(1S)-1-hydroxypropyl]phenoxy]-N-(2-methoxyethyl)acetamide
CID 78932114
2-[4-[(1S)-1-aminopropyl]phenoxy]-N-(2-methoxyethyl)acetamide
CID 78937320
[2-(2-methoxyethylamino)-2-oxoethyl] 2-(4-aminophenoxy)acetate
CID 61485546
2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide
CID 61487528
2-(4-fluoro-3-methylphenoxy)-N-(2-methoxyethyl)acetamide
CID 81421514
[2-(2-methoxyethylamino)-2-oxoethyl] 2-(4-fluorophenoxy)acetate
CID 7791412
2-(3-butoxyphenoxy)-N-(2-methoxyethyl)acetamide
CID 4733178
N-(2-aminoethyl)-2-[4-(2-methoxyethyl)phenoxy]acetamide
CID 61207330
2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide
CID 2265793
N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide
CID 17468348
N-(2-methoxyethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide
CID 24517119
N-(3-methoxypropyl)-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 112991225

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide (CID 61485470) is 2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide is COCCNC(=O)COc1ccc(O)cc1.
What is the InChIKey of 2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide?
The InChIKey is KYQQAODFVZKQQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-15-7-6-12-11(14)8-16-10-4-2-9(13)3-5-10/h2-5,13H,6-8H2,1H3,(H,12,14).
What are the key properties of 2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide?
2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide has a molecular weight of 225.24 g/mol, XLogP of 0.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 61485470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).