N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide

C11H15NO3 — CID 60681963

IUPACN-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide
SMILESCN(CCO)C(=O)Cc1ccc(O)cc1
InChIInChI=1S/C11H15NO3/c1-12(6-7-13)11(15)8-9-2-4-10(14)5-3-9/h2-5,13-14H,6-8H2,1H3
InChIKeyIEYMZGINRCRHME-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.39
Rot. Bonds4

About N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide

N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide (PubChem CID 60681963) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide
PubChem CID60681963
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC NameN-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide
SMILESCN(CCO)C(=O)Cc1ccc(O)cc1
InChIInChI=1S/C11H15NO3/c1-12(6-7-13)11(15)8-9-2-4-10(14)5-3-9/h2-5,13-14H,6-8H2,1H3
InChIKeyIEYMZGINRCRHME-UHFFFAOYSA-N
XLogP0.39
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide 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

4-[[2-(4-hydroxyphenyl)acetyl]-methylamino]butanoic acid
CID 43329651
2-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-N-methylacetamide
CID 60652463
2-(4-hydroxyphenyl)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
CID 115869468
N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-prop-2-enylacetamide
CID 113340604
2-(4-aminophenyl)-N-[2-(2-hydroxyethoxy)ethyl]-N-methylacetamide
CID 114242938
2-(4-fluorophenyl)-N-[2-(2-hydroxyethoxy)ethyl]-N-methylacetamide
CID 114243374
2-(4-aminophenyl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide
CID 18508359
N-[(3-bromophenyl)methyl]-2-(4-hydroxyphenyl)-N-methylacetamide
CID 61416728
N'-(2-hydroxyethyl)-N-(4-hydroxyphenyl)-N'-methyloxamide
CID 108502057
1-(4-hydroxyphenyl)propan-2-one
CID 7019274
3-hydroxy-1-(4-hydroxyphenyl)butan-2-one
CID 66599101
1,3-bis(4-hydroxyphenyl)propan-2-one
CID 159297209

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide (CID 60681963) is N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide is CN(CCO)C(=O)Cc1ccc(O)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide?
The InChIKey is IEYMZGINRCRHME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-12(6-7-13)11(15)8-9-2-4-10(14)5-3-9/h2-5,13-14H,6-8H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide?
N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide has a molecular weight of 209.25 g/mol, XLogP of 0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-N-methylacetamide is sourced from PubChem (CID 60681963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).