2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide

C15H23NO4 — CID 143038199

IUPAC2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide
SMILESCOCCOCCOCC(=O)N(C)c1ccc(C)cc1
InChIInChI=1S/C15H23NO4/c1-13-4-6-14(7-5-13)16(2)15(17)12-20-11-10-19-9-8-18-3/h4-7H,8-12H2,1-3H3
InChIKeyFTPRIJNTHKCNFX-UHFFFAOYSA-N
MW281.35 g/mol
LogP1.64
Rot. Bonds9

About 2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide

2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide (PubChem CID 143038199) has the molecular formula C15H23NO4 and a molecular weight of 281.35 g/mol. Its IUPAC name is 2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide
PubChem CID143038199
Molecular FormulaC15H23NO4
Molecular Weight281.35 g/mol
Exact Mass281.16
IUPAC Name2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide
SMILESCOCCOCCOCC(=O)N(C)c1ccc(C)cc1
InChIInChI=1S/C15H23NO4/c1-13-4-6-14(7-5-13)16(2)15(17)12-20-11-10-19-9-8-18-3/h4-7H,8-12H2,1-3H3
InChIKeyFTPRIJNTHKCNFX-UHFFFAOYSA-N
XLogP1.64
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-bromo-4-methylphenyl)-2-(2-methoxyethoxy)-N-methylacetamide
CID 122145796
2-(2-methoxyethoxy)-N-[(4-methylphenyl)methyl]-N-propylacetamide
CID 103602434
N-ethyl-N-(4-methylphenyl)-2-propoxyacetamide
CID 113227387
2-amino-N-methyl-N-(4-methylphenyl)acetamide
CID 22617441
2-(2-aminoethoxy)-N-ethyl-N-(4-methylphenyl)acetamide
CID 79479435
ethane;N-methyl-N-(4-methylphenyl)acetamide
CID 143974566
diethyl 2-[2-(N,4-dimethylanilino)-2-oxoethyl]propanedioate
CID 135071381
3-(diethylamino)-N-methyl-N-(4-methylphenyl)propanamide
CID 58662059
3-[N-[3-(2-methoxyethoxy)propyl]-4-methylanilino]propanoic acid
CID 103410820
3,3,3-trifluoro-N-methyl-N-(4-methylphenyl)propanamide
CID 141436970
N-(4-hydroxyphenyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 113219820
N-[4-(aminomethyl)phenyl]-2-ethoxy-N-methylacetamide
CID 43275430

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide (CID 143038199) is 2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide is COCCOCCOCC(=O)N(C)c1ccc(C)cc1.
What is the InChIKey of 2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide?
The InChIKey is FTPRIJNTHKCNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO4/c1-13-4-6-14(7-5-13)16(2)15(17)12-20-11-10-19-9-8-18-3/h4-7H,8-12H2,1-3H3.
What are the key properties of 2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide?
2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide has a molecular weight of 281.35 g/mol, XLogP of 1.64, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 143038199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).