N-ethyl-2-(2-hydroxyphenoxy)propanamide

C11H15NO3 — CID 43143422

IUPACN-ethyl-2-(2-hydroxyphenoxy)propanamide
SMILESCCNC(=O)C(C)Oc1ccccc1O
InChIInChI=1S/C11H15NO3/c1-3-12-11(14)8(2)15-10-7-5-4-6-9(10)13/h4-8,13H,3H2,1-2H3,(H,12,14)
InChIKeyBJDFJMRYAAMYTJ-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.30
Rot. Bonds4

About N-ethyl-2-(2-hydroxyphenoxy)propanamide

N-ethyl-2-(2-hydroxyphenoxy)propanamide (PubChem CID 43143422) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is N-ethyl-2-(2-hydroxyphenoxy)propanamide.

Molecular Properties

Compound NameN-ethyl-2-(2-hydroxyphenoxy)propanamide
PubChem CID43143422
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC NameN-ethyl-2-(2-hydroxyphenoxy)propanamide
SMILESCCNC(=O)C(C)Oc1ccccc1O
InChIInChI=1S/C11H15NO3/c1-3-12-11(14)8(2)15-10-7-5-4-6-9(10)13/h4-8,13H,3H2,1-2H3,(H,12,14)
InChIKeyBJDFJMRYAAMYTJ-UHFFFAOYSA-N
XLogP1.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-(2-hydroxyphenoxy)propanamide 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

N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 55189875
(2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide
CID 92685149
2-(2-hydroxyphenoxy)-N-prop-2-enylpropanamide
CID 43143434
2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide
CID 54930401
(E)-3-[2-[1-(ethylamino)-1-oxopropan-2-yl]oxyphenyl]prop-2-enoic acid
CID 43147727
N-ethyl-2-phenoxypropanamide
CID 4282518
3-[1-(ethylamino)-1-oxopropan-2-yl]oxynaphthalene-2-carboxylic acid
CID 43089456
2-[2-(2-aminoethyl)-3-chlorophenoxy]-N-ethylpropanamide
CID 113277086
N-ethyl-2-(5-fluoro-2-methylphenoxy)propanamide
CID 102990501
N-(ethylcarbamoyl)-2-(2-methylphenoxy)propanamide
CID 60625657
2-[1-(2-aminoethyl)naphthalen-2-yl]oxy-N-ethylpropanamide
CID 60906013
(2R)-2-(2-chlorophenoxy)-N-(ethylcarbamoyl)propanamide
CID 2631962

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-hydroxyphenoxy)propanamide?
The IUPAC name of N-ethyl-2-(2-hydroxyphenoxy)propanamide (CID 43143422) is N-ethyl-2-(2-hydroxyphenoxy)propanamide.
What is the SMILES notation for N-ethyl-2-(2-hydroxyphenoxy)propanamide?
The canonical SMILES for N-ethyl-2-(2-hydroxyphenoxy)propanamide is CCNC(=O)C(C)Oc1ccccc1O.
What is the InChIKey of N-ethyl-2-(2-hydroxyphenoxy)propanamide?
The InChIKey is BJDFJMRYAAMYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-3-12-11(14)8(2)15-10-7-5-4-6-9(10)13/h4-8,13H,3H2,1-2H3,(H,12,14).
What are the key properties of N-ethyl-2-(2-hydroxyphenoxy)propanamide?
N-ethyl-2-(2-hydroxyphenoxy)propanamide has a molecular weight of 209.24 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-hydroxyphenoxy)propanamide is sourced from PubChem (CID 43143422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).