N-ethyl-2-[3-(methylamino)phenoxy]acetamide

C11H16N2O2 — CID 143296990

IUPACN-ethyl-2-[3-(methylamino)phenoxy]acetamide
SMILESCCNC(=O)COc1cccc(NC)c1
InChIInChI=1S/C11H16N2O2/c1-3-13-11(14)8-15-10-6-4-5-9(7-10)12-2/h4-7,12H,3,8H2,1-2H3,(H,13,14)
InChIKeyMDVXISRQOURSMZ-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.24
Rot. Bonds5

About N-ethyl-2-[3-(methylamino)phenoxy]acetamide

N-ethyl-2-[3-(methylamino)phenoxy]acetamide (PubChem CID 143296990) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-ethyl-2-[3-(methylamino)phenoxy]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[3-(methylamino)phenoxy]acetamide
PubChem CID143296990
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-ethyl-2-[3-(methylamino)phenoxy]acetamide
SMILESCCNC(=O)COc1cccc(NC)c1
InChIInChI=1S/C11H16N2O2/c1-3-13-11(14)8-15-10-6-4-5-9(7-10)12-2/h4-7,12H,3,8H2,1-2H3,(H,13,14)
InChIKeyMDVXISRQOURSMZ-UHFFFAOYSA-N
XLogP1.24
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(3-iodophenoxy)acetamide
CID 35964603
2-(3-aminophenoxy)-N-ethylacetamide
CID 16775097
N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(4-propanoylphenoxy)acetamide
CID 34875030
2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide
CID 39044160
N-ethyl-2-(3-pentoxyphenoxy)acetamide
CID 4733263
2-bromo-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide
CID 34875961
N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-iodobenzamide
CID 39043842
N-ethyl-2-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenoxy]acetamide
CID 39871766
2-[3-[[2-(2-tert-butylphenoxy)acetyl]amino]phenoxy]-N-ethylacetamide
CID 34870464
2-[3-[(4,4-dimethylcyclohexyl)sulfonylamino]phenoxy]-N-ethylacetamide
CID 71912046
3-[2-(dimethylamino)-2-oxoethoxy]-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide
CID 55777943
2-[3-[(tert-butylamino)methyl]phenoxy]-N-ethylacetamide
CID 63057746

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[3-(methylamino)phenoxy]acetamide?
The IUPAC name of N-ethyl-2-[3-(methylamino)phenoxy]acetamide (CID 143296990) is N-ethyl-2-[3-(methylamino)phenoxy]acetamide.
What is the SMILES notation for N-ethyl-2-[3-(methylamino)phenoxy]acetamide?
The canonical SMILES for N-ethyl-2-[3-(methylamino)phenoxy]acetamide is CCNC(=O)COc1cccc(NC)c1.
What is the InChIKey of N-ethyl-2-[3-(methylamino)phenoxy]acetamide?
The InChIKey is MDVXISRQOURSMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-3-13-11(14)8-15-10-6-4-5-9(7-10)12-2/h4-7,12H,3,8H2,1-2H3,(H,13,14).
What are the key properties of N-ethyl-2-[3-(methylamino)phenoxy]acetamide?
N-ethyl-2-[3-(methylamino)phenoxy]acetamide has a molecular weight of 208.26 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[3-(methylamino)phenoxy]acetamide is sourced from PubChem (CID 143296990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).