2-(ethylamino)-N-(4-methoxyphenyl)acetamide

C11H16N2O2 — CID 2113294

IUPAC2-(ethylamino)-N-(4-methoxyphenyl)acetamide
SMILESCCNCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C11H16N2O2/c1-3-12-8-11(14)13-9-4-6-10(15-2)7-5-9/h4-7,12H,3,8H2,1-2H3,(H,13,14)
InChIKeyAZWBWZSQVFXLLG-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.24
Rot. Bonds5

About 2-(ethylamino)-N-(4-methoxyphenyl)acetamide

2-(ethylamino)-N-(4-methoxyphenyl)acetamide (PubChem CID 2113294) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(ethylamino)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(4-methoxyphenyl)acetamide
PubChem CID2113294
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(ethylamino)-N-(4-methoxyphenyl)acetamide
SMILESCCNCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C11H16N2O2/c1-3-12-8-11(14)13-9-4-6-10(15-2)7-5-9/h4-7,12H,3,8H2,1-2H3,(H,13,14)
InChIKeyAZWBWZSQVFXLLG-UHFFFAOYSA-N
XLogP1.24
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-butoxyphenyl)-2-(ethylamino)acetamide
CID 54821038
2-[4-[[2-(ethylamino)acetyl]amino]phenoxy]acetic acid
CID 63745882
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
2-(heptylamino)-N-(4-methoxyphenyl)acetamide
CID 54814691
[2-(4-methoxyanilino)-2-oxoethyl]carbamic acid
CID 67025275
N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 19164026
N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide
CID 54838346
2-(ethylamino)-N-(4-hexoxyphenyl)acetamide
CID 54821037
2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide
CID 27149891
N-(4-methoxyphenyl)-2-(2-propan-2-yloxyethylamino)acetamide
CID 104760150
2-hydroxy-3-[[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide
CID 106174657
N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005223

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(4-methoxyphenyl)acetamide (CID 2113294) is 2-(ethylamino)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(4-methoxyphenyl)acetamide is CCNCC(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 2-(ethylamino)-N-(4-methoxyphenyl)acetamide?
The InChIKey is AZWBWZSQVFXLLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-3-12-8-11(14)13-9-4-6-10(15-2)7-5-9/h4-7,12H,3,8H2,1-2H3,(H,13,14).
What are the key properties of 2-(ethylamino)-N-(4-methoxyphenyl)acetamide?
2-(ethylamino)-N-(4-methoxyphenyl)acetamide has a molecular weight of 208.26 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 2113294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).