2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide

C13H20N2O3 — CID 79282634

IUPAC2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide
SMILESCOCCNCC(=O)Nc1ccc(C)cc1OC
InChIInChI=1S/C13H20N2O3/c1-10-4-5-11(12(8-10)18-3)15-13(16)9-14-6-7-17-2/h4-5,8,14H,6-7,9H2,1-3H3,(H,15,16)
InChIKeyNAHXZDUGRAUOGZ-UHFFFAOYSA-N
MW252.31 g/mol
LogP1.18
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide

2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide (PubChem CID 79282634) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide
PubChem CID79282634
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide
SMILESCOCCNCC(=O)Nc1ccc(C)cc1OC
InChIInChI=1S/C13H20N2O3/c1-10-4-5-11(12(8-10)18-3)15-13(16)9-14-6-7-17-2/h4-5,8,14H,6-7,9H2,1-3H3,(H,15,16)
InChIKeyNAHXZDUGRAUOGZ-UHFFFAOYSA-N
XLogP1.18
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 51.18
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

2-(2-methoxyethylamino)-N-[4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]acetamide;hydrochloride
CID 119746938
2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 119726802
N-(2-acetamido-5-methylphenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119707722
N-[4-(carbamoylamino)-3-methoxyphenyl]-2-(2-methoxyethylamino)acetamide
CID 119779724
N-[5-fluoro-2-(2-methoxy-4-methylphenoxy)phenyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119751526
N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride
CID 119740565
N-(2-methoxy-4-methylphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958038
N-(2,5-dimethoxyphenyl)-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119674285
N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 78908383
2-(cyclopropylmethylamino)-N-[2-(2-methoxyethoxy)-4-methylphenyl]acetamide;hydrochloride
CID 119726882
N-(2-chloro-4,5-dimethoxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 79281493
N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119739356

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide (CID 79282634) is 2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide is COCCNCC(=O)Nc1ccc(C)cc1OC.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide?
The InChIKey is NAHXZDUGRAUOGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-10-4-5-11(12(8-10)18-3)15-13(16)9-14-6-7-17-2/h4-5,8,14H,6-7,9H2,1-3H3,(H,15,16).
What are the key properties of 2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide?
2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide has a molecular weight of 252.31 g/mol, XLogP of 1.18, 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-(2-methoxy-4-methylphenyl)acetamide is sourced from PubChem (CID 79282634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).