2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide

C16H24N2O4 — CID 9475810

IUPAC2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide
SMILESCCOc1ccc(OCC(=O)N(C)CC(=O)NC(C)C)cc1
InChIInChI=1S/C16H24N2O4/c1-5-21-13-6-8-14(9-7-13)22-11-16(20)18(4)10-15(19)17-12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H,17,19)
InChIKeyINYMBZRPFLJDAU-UHFFFAOYSA-N
MW308.38 g/mol
LogP1.45
Rot. Bonds8

About 2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide

2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide (PubChem CID 9475810) has the molecular formula C16H24N2O4 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide
PubChem CID9475810
Molecular FormulaC16H24N2O4
Molecular Weight308.38 g/mol
Exact Mass308.17
IUPAC Name2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide
SMILESCCOc1ccc(OCC(=O)N(C)CC(=O)NC(C)C)cc1
InChIInChI=1S/C16H24N2O4/c1-5-21-13-6-8-14(9-7-13)22-11-16(20)18(4)10-15(19)17-12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H,17,19)
InChIKeyINYMBZRPFLJDAU-UHFFFAOYSA-N
XLogP1.45
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(4-bromophenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide
CID 9475634
2-[methyl-[2-(4-phenylmethoxyphenoxy)acetyl]amino]-N-propan-2-ylacetamide
CID 8820532
[2-oxo-2-(propan-2-ylamino)ethyl] 3-(4-ethoxyphenoxy)propanoate
CID 16535255
2-[[2-(4-benzoylphenoxy)acetyl]-ethylamino]-N-propan-2-ylacetamide
CID 3577124
2-[[2-(4-methoxyphenoxy)acetyl]-methylamino]-N-(4-methoxyphenyl)acetamide
CID 7719333
methyl 2-[[2-(4-fluorophenoxy)acetyl]-methylamino]acetate
CID 43406909
[2-oxo-2-(propan-2-ylamino)ethyl] 2-(4-ethoxyphenyl)acetate
CID 71820840
N-(2,6-dichlorophenyl)-2-[methyl-[2-(4-propan-2-ylphenoxy)acetyl]amino]acetamide
CID 30754679
[2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate
CID 7273946
2-phenoxy-N-propan-2-ylacetamide
CID 3614481
2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-propan-2-ylacetamide
CID 3130619
[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxoethyl] 2-(4-propan-2-ylphenoxy)acetate
CID 8598708

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide (CID 9475810) is 2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide is CCOc1ccc(OCC(=O)N(C)CC(=O)NC(C)C)cc1.
What is the InChIKey of 2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide?
The InChIKey is INYMBZRPFLJDAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O4/c1-5-21-13-6-8-14(9-7-13)22-11-16(20)18(4)10-15(19)17-12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H,17,19).
What are the key properties of 2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide?
2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide has a molecular weight of 308.38 g/mol, XLogP of 1.45, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 9475810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).