N-ethyl-2-(2-methoxyphenyl)acetamide

C11H15NO2 — CID 3376729

IUPACN-ethyl-2-(2-methoxyphenyl)acetamide
SMILESCCNC(=O)Cc1ccccc1OC
InChIInChI=1S/C11H15NO2/c1-3-12-11(13)8-9-6-4-5-7-10(9)14-2/h4-7H,3,8H2,1-2H3,(H,12,13)
InChIKeyBWTLWBIQAZUDDG-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.37
Rot. Bonds4

About N-ethyl-2-(2-methoxyphenyl)acetamide

N-ethyl-2-(2-methoxyphenyl)acetamide (PubChem CID 3376729) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxyphenyl)acetamide
PubChem CID3376729
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-ethyl-2-(2-methoxyphenyl)acetamide
SMILESCCNC(=O)Cc1ccccc1OC
InChIInChI=1S/C11H15NO2/c1-3-12-11(13)8-9-6-4-5-7-10(9)14-2/h4-7H,3,8H2,1-2H3,(H,12,13)
InChIKeyBWTLWBIQAZUDDG-UHFFFAOYSA-N
XLogP1.37
TPSA38.33 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 ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide
CID 8751746
1-ethyl-3-[(2-methoxyphenyl)methyl]urea
CID 38151032
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
CID 43388864
N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide
CID 120652529
N-heptyl-2-(2-methoxyphenyl)acetamide
CID 3375995
N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
CID 81482461
2-[[2-[[2-(2-methoxyphenyl)acetyl]amino]acetyl]amino]acetic acid
CID 43387619
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780208
2-(2-methoxyphenyl)-N'-methylacetohydrazide
CID 116846272
(2S)-2-hydroxy-3-[[2-(2-methoxyphenyl)acetyl]amino]propanoic acid
CID 107832779
N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
CID 2687892
N-[(2R)-butan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 40537959

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-ethyl-2-(2-methoxyphenyl)acetamide (CID 3376729) is N-ethyl-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-ethyl-2-(2-methoxyphenyl)acetamide is CCNC(=O)Cc1ccccc1OC.
What is the InChIKey of N-ethyl-2-(2-methoxyphenyl)acetamide?
The InChIKey is BWTLWBIQAZUDDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-3-12-11(13)8-9-6-4-5-7-10(9)14-2/h4-7H,3,8H2,1-2H3,(H,12,13).
What are the key properties of N-ethyl-2-(2-methoxyphenyl)acetamide?
N-ethyl-2-(2-methoxyphenyl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 3376729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).