2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide

C18H26Cl2N2O3 — CID 24666851

IUPAC2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
SMILESCC(C)CC(CNC(=O)COc1cc(Cl)ccc1Cl)N1CCOCC1
InChIInChI=1S/C18H26Cl2N2O3/c1-13(2)9-15(22-5-7-24-8-6-22)11-21-18(23)12-25-17-10-14(19)3-4-16(17)20/h3-4,10,13,15H,5-9,11-12H2,1-2H3,(H,21,23)
InChIKeyAGCQGNQGUBXDKH-UHFFFAOYSA-N
MW389.32 g/mol
LogP3.24
Rot. Bonds8

About 2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide

2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide (PubChem CID 24666851) has the molecular formula C18H26Cl2N2O3 and a molecular weight of 389.32 g/mol. Its IUPAC name is 2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
PubChem CID24666851
Molecular FormulaC18H26Cl2N2O3
Molecular Weight389.32 g/mol
Exact Mass388.13
IUPAC Name2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
SMILESCC(C)CC(CNC(=O)COc1cc(Cl)ccc1Cl)N1CCOCC1
InChIInChI=1S/C18H26Cl2N2O3/c1-13(2)9-15(22-5-7-24-8-6-22)11-21-18(23)12-25-17-10-14(19)3-4-16(17)20/h3-4,10,13,15H,5-9,11-12H2,1-2H3,(H,21,23)
InChIKeyAGCQGNQGUBXDKH-UHFFFAOYSA-N
XLogP3.24
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.32
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dichlorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 18164234
2-(2,5-dichlorophenoxy)-N-(2-hydroxy-4-methylpentyl)acetamide
CID 103771579
2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 134027111
2-(2,5-dichlorophenoxy)-N-(2-hydroxypropyl)acetamide
CID 43394146
5-chloro-2-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 43050180
2-(2,5-dichlorophenoxy)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 52507381
N-(4-methyl-2-morpholin-4-ylpentyl)-2-(4-propanoylphenoxy)acetamide
CID 18157786
2-(2-chloro-6-fluorophenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 46540918
2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 24633693
3-(3,4-dimethoxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 55520619
2-(2-chloro-5-methylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 18164100
2-(4-chlorophenyl)-2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 55871235

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide?
The IUPAC name of 2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide (CID 24666851) is 2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide.
What is the SMILES notation for 2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide?
The canonical SMILES for 2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide is CC(C)CC(CNC(=O)COc1cc(Cl)ccc1Cl)N1CCOCC1.
What is the InChIKey of 2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide?
The InChIKey is AGCQGNQGUBXDKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26Cl2N2O3/c1-13(2)9-15(22-5-7-24-8-6-22)11-21-18(23)12-25-17-10-14(19)3-4-16(17)20/h3-4,10,13,15H,5-9,11-12H2,1-2H3,(H,21,23).
What are the key properties of 2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide?
2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide has a molecular weight of 389.32 g/mol, XLogP of 3.24, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide is sourced from PubChem (CID 24666851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).