2-(4-ethylphenoxy)-N-methoxyacetamide

C11H15NO3 — CID 60716979

IUPAC2-(4-ethylphenoxy)-N-methoxyacetamide
SMILESCCc1ccc(OCC(=O)NOC)cc1
InChIInChI=1S/C11H15NO3/c1-3-9-4-6-10(7-5-9)15-8-11(13)12-14-2/h4-7H,3,8H2,1-2H3,(H,12,13)
InChIKeyGHUJQUVKPOEVPA-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.31
Rot. Bonds5

About 2-(4-ethylphenoxy)-N-methoxyacetamide

2-(4-ethylphenoxy)-N-methoxyacetamide (PubChem CID 60716979) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-methoxyacetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-methoxyacetamide
PubChem CID60716979
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2-(4-ethylphenoxy)-N-methoxyacetamide
SMILESCCc1ccc(OCC(=O)NOC)cc1
InChIInChI=1S/C11H15NO3/c1-3-9-4-6-10(7-5-9)15-8-11(13)12-14-2/h4-7H,3,8H2,1-2H3,(H,12,13)
InChIKeyGHUJQUVKPOEVPA-UHFFFAOYSA-N
XLogP1.31
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(4-ethylphenoxy)-N-[2-(methylamino)-2-oxoethoxy]acetamide
CID 110495647
1-N',6-N'-bis[2-(4-ethylphenoxy)acetyl]hexanedihydrazide
CID 3385883
N-tert-butyl-2-(4-ethylphenoxy)acetamide
CID 807221
N-(1-amino-2-methylpropan-2-yl)-2-(4-ethylphenoxy)acetamide
CID 82354507
N-[4-(carbamoylamino)phenyl]-2-(4-ethylphenoxy)acetamide
CID 33152476
2-(4-aminophenoxy)-N-(4-ethylphenyl)acetamide
CID 39107615
methyl 2-[[2-(4-ethylphenoxy)acetyl]amino]-2-methylpropanoate
CID 30875979
2-(4-aminophenoxy)-N-[(4-ethylphenyl)methyl]acetamide
CID 106899089
1-(4-ethylphenoxy)propan-2-one
CID 21325379
2-(4-ethylphenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 94124569
N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide
CID 9324281
2-(4-ethylphenoxy)-N-(2-methylpropyl)acetamide
CID 1120997

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-methoxyacetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-methoxyacetamide (CID 60716979) is 2-(4-ethylphenoxy)-N-methoxyacetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-methoxyacetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-methoxyacetamide is CCc1ccc(OCC(=O)NOC)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-methoxyacetamide?
The InChIKey is GHUJQUVKPOEVPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-3-9-4-6-10(7-5-9)15-8-11(13)12-14-2/h4-7H,3,8H2,1-2H3,(H,12,13).
What are the key properties of 2-(4-ethylphenoxy)-N-methoxyacetamide?
2-(4-ethylphenoxy)-N-methoxyacetamide has a molecular weight of 209.24 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-methoxyacetamide is sourced from PubChem (CID 60716979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).