N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide

C13H18N2O3 — CID 98784358

IUPACN-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide
SMILESCCNCC(=O)c1ccc(OC)c(NC(C)=O)c1
InChIInChI=1S/C13H18N2O3/c1-4-14-8-12(17)10-5-6-13(18-3)11(7-10)15-9(2)16/h5-7,14H,4,8H2,1-3H3,(H,15,16)
InChIKeyZUUCYMUDSVKDTI-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.45
Rot. Bonds6

About N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide

N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide (PubChem CID 98784358) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide
PubChem CID98784358
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC NameN-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide
SMILESCCNCC(=O)c1ccc(OC)c(NC(C)=O)c1
InChIInChI=1S/C13H18N2O3/c1-4-14-8-12(17)10-5-6-13(18-3)11(7-10)15-9(2)16/h5-7,14H,4,8H2,1-3H3,(H,15,16)
InChIKeyZUUCYMUDSVKDTI-UHFFFAOYSA-N
XLogP1.45
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-acetamido-4-methoxy-N-propylbenzamide
CID 110764204
1-[3-(ethylamino)-4-methoxyphenyl]butan-1-one
CID 172859147
1-(3,4-dimethylphenyl)-2-(ethylamino)ethanone
CID 82101255
3-acetamido-4-methoxy-N-(2-methylpropyl)benzamide
CID 110764209
2-(ethylamino)-1-(3-methoxyphenyl)ethanone
CID 82101988
1-(4-methoxy-3-methylphenyl)-2-(propylamino)ethanone
CID 82101767
N-[2-[[2-(4-methoxy-3-methylphenyl)-2-oxoethyl]amino]ethyl]acetamide
CID 82101774
2-(ethylamino)-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 115157667
N-(5-iodo-2-methoxyphenyl)acetamide
CID 11737859
N-(3-acetamido-4-methoxyphenyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide
CID 35347912
3-acetamido-4-methoxy-N-[(4-methylphenyl)methyl]benzamide
CID 110764229
3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide
CID 110764309

Frequently Asked Questions

What is the IUPAC name of N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide?
The IUPAC name of N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide (CID 98784358) is N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide is CCNCC(=O)c1ccc(OC)c(NC(C)=O)c1.
What is the InChIKey of N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide?
The InChIKey is ZUUCYMUDSVKDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-4-14-8-12(17)10-5-6-13(18-3)11(7-10)15-9(2)16/h5-7,14H,4,8H2,1-3H3,(H,15,16).
What are the key properties of N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide?
N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide has a molecular weight of 250.30 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-(ethylamino)acetyl]-2-methoxyphenyl]acetamide is sourced from PubChem (CID 98784358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).