2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide

C16H15Cl2NO3 — CID 82032140

IUPAC2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C16H15Cl2NO3/c1-10(22-15-8-3-11(17)9-14(15)18)16(21)19(2)12-4-6-13(20)7-5-12/h3-10,20H,1-2H3
InChIKeyXGLLXUJOZAYHAN-UHFFFAOYSA-N
MW340.21 g/mol
LogP4.13
Rot. Bonds4

About 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide

2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide (PubChem CID 82032140) has the molecular formula C16H15Cl2NO3 and a molecular weight of 340.21 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide
PubChem CID82032140
Molecular FormulaC16H15Cl2NO3
Molecular Weight340.21 g/mol
Exact Mass339.04
IUPAC Name2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C16H15Cl2NO3/c1-10(22-15-8-3-11(17)9-14(15)18)16(21)19(2)12-4-6-13(20)7-5-12/h3-10,20H,1-2H3
InChIKeyXGLLXUJOZAYHAN-UHFFFAOYSA-N
XLogP4.13
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-di(butan-2-yl)-2-(2,4-dichlorophenoxy)propanamide
CID 4617435
2-(2,4-dichlorophenoxy)propanoic acid
CID 8427
2-(2,4-dichlorophenoxy)propanoyl chloride
CID 14303380
azane;2-(2,4-dichlorophenoxy)propanoic acid
CID 173303839
azanium 2-(2,4-dichlorophenoxy)propanoate
CID 21219600
amino (2S)-2-(2,4-dichlorophenoxy)propanoate
CID 170104927
N,N-dibutyl-2-(2,4-dichlorophenoxy)propanamide
CID 4155805
2-(2,4-dichlorophenoxy)-N-ethyl-N-(3-hydroxypropyl)propanamide
CID 115771866
N-(3-amino-2,2-dimethylpropyl)-2-(2,4-dichlorophenoxy)-N-methylpropanamide
CID 119653129
3-[2-(2,4-dichlorophenoxy)propanoylamino]-N-methyl-N-phenylbenzamide
CID 17227762
5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide
CID 28739149
1-N',4-N'-bis[2-(2,4-dichlorophenoxy)propanoyl]benzene-1,4-dicarbohydrazide
CID 3359373

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide (CID 82032140) is 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide is CC(Oc1ccc(Cl)cc1Cl)C(=O)N(C)c1ccc(O)cc1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide?
The InChIKey is XGLLXUJOZAYHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO3/c1-10(22-15-8-3-11(17)9-14(15)18)16(21)19(2)12-4-6-13(20)7-5-12/h3-10,20H,1-2H3.
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide?
2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide has a molecular weight of 340.21 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)-N-methylpropanamide is sourced from PubChem (CID 82032140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).