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

C12H18N2O3 — CID 28565585

IUPAC2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
SMILESCOCCNCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C12H18N2O3/c1-16-8-7-13-9-12(15)14-10-3-5-11(17-2)6-4-10/h3-6,13H,7-9H2,1-2H3,(H,14,15)
InChIKeyZSHZCDWGMYCAEB-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.87
Rot. Bonds7

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

2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide (PubChem CID 28565585) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
PubChem CID28565585
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
SMILESCOCCNCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C12H18N2O3/c1-16-8-7-13-9-12(15)14-10-3-5-11(17-2)6-4-10/h3-6,13H,7-9H2,1-2H3,(H,14,15)
InChIKeyZSHZCDWGMYCAEB-UHFFFAOYSA-N
XLogP0.87
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-methoxyphenyl)-2-(2-propan-2-yloxyethylamino)acetamide
CID 104760150
N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819702
N-(4-chlorophenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005237
2-(2-methoxyethylamino)-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 54819703
N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 79281170
N-[4-(difluoromethoxy)phenyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119676558
N-(4-bromophenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005246
N-[4-(3,5-dimethylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 119741341
N-(4-fluorophenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005234
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005223
N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005263

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide (CID 28565585) is 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide is COCCNCC(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide?
The InChIKey is ZSHZCDWGMYCAEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-16-8-7-13-9-12(15)14-10-3-5-11(17-2)6-4-10/h3-6,13H,7-9H2,1-2H3,(H,14,15).
What are the key properties of 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide?
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide has a molecular weight of 238.29 g/mol, XLogP of 0.87, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 28565585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).