2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide

C14H21ClN2O2 — CID 28554

IUPAC2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide
SMILESCCN(CC)CCNC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C14H21ClN2O2/c1-3-17(4-2)10-9-16-14(18)11-19-13-7-5-12(15)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H,16,18)
InChIKeyUORGKWWJEQDTGX-UHFFFAOYSA-N
MW284.79 g/mol
LogP2.18
Rot. Bonds8

About 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide

2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide (PubChem CID 28554) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide
PubChem CID28554
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC Name2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide
SMILESCCN(CC)CCNC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C14H21ClN2O2/c1-3-17(4-2)10-9-16-14(18)11-19-13-7-5-12(15)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H,16,18)
InChIKeyUORGKWWJEQDTGX-UHFFFAOYSA-N
XLogP2.18
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Meclofenoxate
CID 4039
Mefexamide
CID 4045
Meclofenoxate Hydrochloride
CID 19379
Plafibride
CID 68822
2-(4-Fluoro-phenoxy)-N-(2-pyrrolidin-1-yl-ethyl)-acetamide
CID 2947598
Acetamide, 2-(4-chlorophenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride
CID 3052206
2-(4-chloro-3-methylphenoxy)-N-isopropylacetamide
CID 883710
2-(4-chlorophenoxy)-N-cyclohexyl-2-methylpropanamide
CID 5070146
Acetamide, 2-(2,4-dichlorophenoxy)-N-(2-(diethylamino)ethyl)-
CID 206267
2-(2,4-dichlorophenoxy)-N-[2-(dimethylamino)ethyl]acetamide
CID 1571645
1-(2-(4-Chlorophenoxy)ethyl)piperazine
CID 894310
2-(4-Chlorophenoxy)-N-{[(4r)-4-Methyl-2,5-Dioxoimidazolidin-4-Yl]methyl}acetamide
CID 86287514

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide (CID 28554) is 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide is CCN(CC)CCNC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide?
The InChIKey is UORGKWWJEQDTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O2/c1-3-17(4-2)10-9-16-14(18)11-19-13-7-5-12(15)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H,16,18).
What are the key properties of 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide?
2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide has a molecular weight of 284.79 g/mol, XLogP of 2.18, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide is sourced from PubChem (CID 28554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).