2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide

C15H20Cl2N2O3 — CID 2912401

IUPAC2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)NCCN1CCOCC1
InChIInChI=1S/C15H20Cl2N2O3/c1-11(22-14-3-2-12(16)10-13(14)17)15(20)18-4-5-19-6-8-21-9-7-19/h2-3,10-11H,4-9H2,1H3,(H,18,20)
InChIKeyNUPIXXAVGTUWHO-UHFFFAOYSA-N
MW347.24 g/mol
LogP2.21
Rot. Bonds6

About 2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide

2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 2912401) has the molecular formula C15H20Cl2N2O3 and a molecular weight of 347.24 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID2912401
Molecular FormulaC15H20Cl2N2O3
Molecular Weight347.24 g/mol
Exact Mass346.09
IUPAC Name2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCC(Oc1ccc(Cl)cc1Cl)C(=O)NCCN1CCOCC1
InChIInChI=1S/C15H20Cl2N2O3/c1-11(22-14-3-2-12(16)10-13(14)17)15(20)18-4-5-19-6-8-21-9-7-19/h2-3,10-11H,4-9H2,1H3,(H,18,20)
InChIKeyNUPIXXAVGTUWHO-UHFFFAOYSA-N
XLogP2.21
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.24
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide
CID 28554
Acetamide, 2-(4-chlorophenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride
CID 3052206
(2S)-N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide
CID 69117064
2-(2-chlorophenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 2422308
Acetamide, 2-(2,4-dichlorophenoxy)-N-(2-(diethylamino)ethyl)-
CID 206267
2-(2,4-dichlorophenoxy)-N-[2-(dimethylamino)ethyl]acetamide
CID 1571645
2-chloro-N-[2-(2,4-dichlorophenoxy)ethyl]acetamide
CID 3614497
2-(2,4-dichlorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 2557714
2-(2,4-dichlorophenoxy)-N'-[oxo(pyrrolidin-1-yl)acetyl]propanehydrazide
CID 3120249
2-(2-Chlorophenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one
CID 6467230
N,N'-bis[2-(2-chlorophenoxy)ethyl]ethanediamide
CID 1752522
4-(2,4-dichlorophenoxy)-N-(tetrahydro-2-furanylmethyl)butanamide
CID 2843381

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide (CID 2912401) is 2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide is CC(Oc1ccc(Cl)cc1Cl)C(=O)NCCN1CCOCC1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is NUPIXXAVGTUWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2N2O3/c1-11(22-14-3-2-12(16)10-13(14)17)15(20)18-4-5-19-6-8-21-9-7-19/h2-3,10-11H,4-9H2,1H3,(H,18,20).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide has a molecular weight of 347.24 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide is sourced from PubChem (CID 2912401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).