2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide

C11H14N2O4 — CID 47156560

IUPAC2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide
SMILESCOCC(=O)Nc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C11H14N2O4/c1-16-7-11(15)13-8-2-4-9(5-3-8)17-6-10(12)14/h2-5H,6-7H2,1H3,(H2,12,14)(H,13,15)
InChIKeyAPBFEZOHHBBUDY-UHFFFAOYSA-N
MW238.24 g/mol
LogP0.14
Rot. Bonds6

About 2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide

2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide (PubChem CID 47156560) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is 2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide
PubChem CID47156560
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide
SMILESCOCC(=O)Nc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C11H14N2O4/c1-16-7-11(15)13-8-2-4-9(5-3-8)17-6-10(12)14/h2-5H,6-7H2,1H3,(H2,12,14)(H,13,15)
InChIKeyAPBFEZOHHBBUDY-UHFFFAOYSA-N
XLogP0.14
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-amino-2-hydroxyiminoethoxy)phenyl]-2-methoxyacetamide
CID 61277783
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
2-[4-[(2-propan-2-yloxyacetyl)amino]phenoxy]acetamide
CID 47412803
N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 79281170
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
3-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]propanamide
CID 43707093
3-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]propanamide;hydrochloride
CID 119281562
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
2-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]-4-methoxybutanamide
CID 62475184
7-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]heptanamide;hydrochloride
CID 119709277

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide?
The IUPAC name of 2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide (CID 47156560) is 2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide.
What is the SMILES notation for 2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide?
The canonical SMILES for 2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide is COCC(=O)Nc1ccc(OCC(N)=O)cc1.
What is the InChIKey of 2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide?
The InChIKey is APBFEZOHHBBUDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-16-7-11(15)13-8-2-4-9(5-3-8)17-6-10(12)14/h2-5H,6-7H2,1H3,(H2,12,14)(H,13,15).
What are the key properties of 2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide?
2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide has a molecular weight of 238.24 g/mol, XLogP of 0.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide is sourced from PubChem (CID 47156560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).