2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide

C11H13Cl2NO3 — CID 43394146

IUPAC2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide
SMILESCC(O)CNC(=O)COc1cc(Cl)ccc1Cl
InChIInChI=1S/C11H13Cl2NO3/c1-7(15)5-14-11(16)6-17-10-4-8(12)2-3-9(10)13/h2-4,7,15H,5-6H2,1H3,(H,14,16)
InChIKeyLCYRYYGTGQMHDN-UHFFFAOYSA-N
MW278.13 g/mol
LogP1.87
Rot. Bonds5

About 2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide

2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide (PubChem CID 43394146) has the molecular formula C11H13Cl2NO3 and a molecular weight of 278.13 g/mol. Its IUPAC name is 2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide
PubChem CID43394146
Molecular FormulaC11H13Cl2NO3
Molecular Weight278.13 g/mol
Exact Mass277.03
IUPAC Name2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide
SMILESCC(O)CNC(=O)COc1cc(Cl)ccc1Cl
InChIInChI=1S/C11H13Cl2NO3/c1-7(15)5-14-11(16)6-17-10-4-8(12)2-3-9(10)13/h2-4,7,15H,5-6H2,1H3,(H,14,16)
InChIKeyLCYRYYGTGQMHDN-UHFFFAOYSA-N
XLogP1.87
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.13
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)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-(2,5-dichlorophenoxy)-N-(2-hydroxy-4-methylpentyl)acetamide
CID 103771579
2-(2,5-dichlorophenoxy)-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66109028
N-[(2S)-2-hydroxypropyl]-2-(2,4,5-trichlorophenoxy)acetamide
CID 83030457
2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-N-propan-2-ylacetamide
CID 47115759
2-(2,5-dichlorophenoxy)-N-[2-(dimethylamino)ethyl]acetamide
CID 19165328
2-(2-chloro-5-methylphenoxy)-N-(2-methylpropyl)acetamide
CID 60623551
2-(4-chloro-2-cyclohexylphenoxy)-N-(2-hydroxypropyl)acetamide
CID 78887844
2-(2,4-dichlorophenoxy)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102915108
2-[[2-(2,5-dichlorophenoxy)acetyl]amino]-N-ethylpropanamide
CID 24683076
2-(2,5-dichlorophenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
CID 18161893
2-(2,5-dichlorophenoxy)-N-[2-(ethylamino)ethyl]acetamide;hydrochloride
CID 119504659
2-(2-chloro-5-methylphenoxy)-N-(2-hydroxy-4-methylpentyl)acetamide
CID 103771426

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide?
The IUPAC name of 2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide (CID 43394146) is 2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide.
What is the SMILES notation for 2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide?
The canonical SMILES for 2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide is CC(O)CNC(=O)COc1cc(Cl)ccc1Cl.
What is the InChIKey of 2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide?
The InChIKey is LCYRYYGTGQMHDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Cl2NO3/c1-7(15)5-14-11(16)6-17-10-4-8(12)2-3-9(10)13/h2-4,7,15H,5-6H2,1H3,(H,14,16).
What are the key properties of 2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide?
2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide has a molecular weight of 278.13 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide is sourced from PubChem (CID 43394146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).