2-(2-ethoxy-4-methylphenyl)acetamide

C11H15NO2 — CID 146656384

IUPAC2-(2-ethoxy-4-methylphenyl)acetamide
SMILESCCOc1cc(C)ccc1CC(N)=O
InChIInChI=1S/C11H15NO2/c1-3-14-10-6-8(2)4-5-9(10)7-11(12)13/h4-6H,3,7H2,1-2H3,(H2,12,13)
InChIKeyHHTICKXOOAEZGR-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.42
Rot. Bonds4

About 2-(2-ethoxy-4-methylphenyl)acetamide

2-(2-ethoxy-4-methylphenyl)acetamide (PubChem CID 146656384) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(2-ethoxy-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethoxy-4-methylphenyl)acetamide
PubChem CID146656384
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-(2-ethoxy-4-methylphenyl)acetamide
SMILESCCOc1cc(C)ccc1CC(N)=O
InChIInChI=1S/C11H15NO2/c1-3-14-10-6-8(2)4-5-9(10)7-11(12)13/h4-6H,3,7H2,1-2H3,(H2,12,13)
InChIKeyHHTICKXOOAEZGR-UHFFFAOYSA-N
XLogP1.42
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-ethoxy-4-methylphenyl)propan-2-amine
CID 55254147
4-amino-N-[(2-ethoxy-4-methylphenyl)methyl]pentanamide
CID 120563690
2-ethoxy-4-methyl-1-(2-methylpropyl)benzene
CID 118359593
2-(2-bromo-4-methylphenyl)acetamide
CID 158519264
1-tert-butyl-3-[(2-ethoxy-4-methylphenyl)methyl]urea
CID 136514356
2-(3-ethoxy-4-ethylphenoxy)acetamide
CID 141024835
ethyl 3-ethoxy-4-(2-oxopropyl)benzoate
CID 134642967
2-(2-ethoxy-4-methylphenyl)-N-methylethanamine
CID 83878523
1-ethoxy-2-ethyl-4-methylbenzene;2-methylbut-2-ene
CID 143611312
4-amino-4-(2-ethoxy-5-methylphenyl)butanamide
CID 62301820
ethyl 2-[2-[(E)-2-ethenylbut-2-enoxy]-4-methylphenyl]acetate
CID 156569785
2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide
CID 62302330

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxy-4-methylphenyl)acetamide?
The IUPAC name of 2-(2-ethoxy-4-methylphenyl)acetamide (CID 146656384) is 2-(2-ethoxy-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-ethoxy-4-methylphenyl)acetamide?
The canonical SMILES for 2-(2-ethoxy-4-methylphenyl)acetamide is CCOc1cc(C)ccc1CC(N)=O.
What is the InChIKey of 2-(2-ethoxy-4-methylphenyl)acetamide?
The InChIKey is HHTICKXOOAEZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-3-14-10-6-8(2)4-5-9(10)7-11(12)13/h4-6H,3,7H2,1-2H3,(H2,12,13).
What are the key properties of 2-(2-ethoxy-4-methylphenyl)acetamide?
2-(2-ethoxy-4-methylphenyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxy-4-methylphenyl)acetamide is sourced from PubChem (CID 146656384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).