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

C15H24N2O3 — CID 4045

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IUPACN-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide
SMILESCCN(CC)CCNC(=O)COc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O3/c1-4-17(5-2)11-10-16-15(18)12-20-14-8-6-13(19-3)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,16,18)
InChIKeyHUNIPYLVUPMFCZ-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.53
Rot. Bonds9

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

N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide (PubChem CID 4045) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide
PubChem CID4045
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide
SMILESCCN(CC)CCNC(=O)COc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O3/c1-4-17(5-2)11-10-16-15(18)12-20-14-8-6-13(19-3)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,16,18)
InChIKeyHUNIPYLVUPMFCZ-UHFFFAOYSA-N
XLogP1.53
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide
CID 28554
2-(4-Fluoro-phenoxy)-N-(2-pyrrolidin-1-yl-ethyl)-acetamide
CID 2947598
2-(4-(2-(((2S)-2-Hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)-N-(2-methoxyethyl)acetamide
CID 121877
N-cyclohexyl-2-phenoxyacetamide
CID 832666
N-cyclooctyl-2-(4-methoxyphenoxy)acetamide
CID 774454
N,N-dimethyl-2-(4-phenoxyphenoxy)acetamide
CID 2308064
N-(2-hydroxyethyl)-2-phenoxyacetamide
CID 80619
2-(4-Butoxy-phenoxy)-N-hydroxy-N-methyl-acetamide
CID 44386556
Acylglycineboronic acid, 7
CID 52939986
2-[4-(benzyloxy)phenoxy]-N-ethylacetamide
CID 1257662
2-(4-phenoxyphenoxy)-N-prop-2-enylacetamide
CID 2533627
2-(4-methoxyphenoxy)-N-(6-{[(4-methoxyphenoxy)acetyl]amino}hexyl)acetamide
CID 4558233

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide (CID 4045) is N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide is CCN(CC)CCNC(=O)COc1ccc(OC)cc1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide?
The InChIKey is HUNIPYLVUPMFCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-4-17(5-2)11-10-16-15(18)12-20-14-8-6-13(19-3)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,16,18).
What are the key properties of N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide?
N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide has a molecular weight of 280.37 g/mol, XLogP of 1.53, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 4045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).