N-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C14H20FNO3 — CID 112604524

IUPACN-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCOc1cc(F)ccc1NC(=O)COC(C)(C)C
InChIInChI=1S/C14H20FNO3/c1-5-18-12-8-10(15)6-7-11(12)16-13(17)9-19-14(2,3)4/h6-8H,5,9H2,1-4H3,(H,16,17)
InChIKeyDEUFQZDISILXRD-UHFFFAOYSA-N
MW269.32 g/mol
LogP2.98
Rot. Bonds5

About N-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112604524) has the molecular formula C14H20FNO3 and a molecular weight of 269.32 g/mol. Its IUPAC name is N-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112604524
Molecular FormulaC14H20FNO3
Molecular Weight269.32 g/mol
Exact Mass269.14
IUPAC NameN-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCOc1cc(F)ccc1NC(=O)COC(C)(C)C
InChIInChI=1S/C14H20FNO3/c1-5-18-12-8-10(15)6-7-11(12)16-13(17)9-19-14(2,3)4/h6-8H,5,9H2,1-4H3,(H,16,17)
InChIKeyDEUFQZDISILXRD-UHFFFAOYSA-N
XLogP2.98
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-ethoxy-4-fluoroanilino)-3,3-dimethyl-5-oxopentanoic acid
CID 47062060
N-(2-ethoxy-4-fluorophenyl)-2-naphthalen-1-yloxyacetamide
CID 112837285
N-(2-ethoxy-4-fluorophenyl)-2-(2,2,2-trifluoroethylamino)acetamide
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1-(2-ethoxy-4-fluorophenyl)-3-(4-hydroxy-2-methylbutan-2-yl)urea
CID 111754658
1-(2-ethoxy-4-fluorophenyl)-3-methoxyurea
CID 75415528
5-amino-N-(2-ethoxy-4-fluorophenyl)hexanamide
CID 82851234
3-(2-ethoxy-4-fluorophenyl)-1-ethyl-1-(2-hydroxy-2-methylpropyl)urea
CID 111790631
2-ethoxy-4-fluoro-N-propylaniline
CID 43730181
3,5-dibromo-N-(2-ethoxy-4-fluorophenyl)benzamide
CID 107980262
2-amino-N-(2-ethoxy-4-fluorophenyl)propanamide;hydrochloride
CID 119286702
2-(4-aminopiperidin-1-yl)-N-(2-ethoxy-4-fluorophenyl)acetamide
CID 79322871
N-(2-methoxy-4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604669

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112604524) is N-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CCOc1cc(F)ccc1NC(=O)COC(C)(C)C.
What is the InChIKey of N-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is DEUFQZDISILXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO3/c1-5-18-12-8-10(15)6-7-11(12)16-13(17)9-19-14(2,3)4/h6-8H,5,9H2,1-4H3,(H,16,17).
What are the key properties of N-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 269.32 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112604524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).