2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide

C13H20N2O2 — CID 79282267

IUPAC2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide
SMILESCOCCNCC(=O)N(C)c1ccccc1C
InChIInChI=1S/C13H20N2O2/c1-11-6-4-5-7-12(11)15(2)13(16)10-14-8-9-17-3/h4-7,14H,8-10H2,1-3H3
InChIKeyGUPNWSFSPXOKAQ-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.19
Rot. Bonds6

About 2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide

2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide (PubChem CID 79282267) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide
PubChem CID79282267
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide
SMILESCOCCNCC(=O)N(C)c1ccccc1C
InChIInChI=1S/C13H20N2O2/c1-11-6-4-5-7-12(11)15(2)13(16)10-14-8-9-17-3/h4-7,14H,8-10H2,1-3H3
InChIKeyGUPNWSFSPXOKAQ-UHFFFAOYSA-N
XLogP1.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-hydroxyphenyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 113219820
2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide
CID 21343400
N-(4-ethylphenyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 79281989
2-(2-aminoethoxy)-N-methyl-N-(2-methylphenyl)acetamide
CID 79479436
2-(2-methoxyethylamino)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide
CID 119682407
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-ethyl-2-(2-methoxyethylamino)acetamide
CID 119803874
2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide
CID 119753328
N-[(2-fluorophenyl)methyl]-2-(2-methoxyethylamino)-N-methylacetamide
CID 78914133
3-amino-N-methyl-N-(2-methylphenyl)propanamide
CID 28794972
N'-ethyl-N-(2-methoxyethyl)-N'-(2-methylphenyl)ethane-1,2-diamine
CID 62575841
N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide
CID 78914153
2-N-methyl-2-N-(2-methylphenyl)-1-N-propylprop-2-ene-1,2-diamine
CID 166707337

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide (CID 79282267) is 2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide is COCCNCC(=O)N(C)c1ccccc1C.
What is the InChIKey of 2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide?
The InChIKey is GUPNWSFSPXOKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-11-6-4-5-7-12(11)15(2)13(16)10-14-8-9-17-3/h4-7,14H,8-10H2,1-3H3.
What are the key properties of 2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide?
2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-methyl-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 79282267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).