2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide

C14H21NO3 — CID 103606707

IUPAC2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)COCCOC)cc1
InChIInChI=1S/C14H21NO3/c1-3-4-12-5-7-13(8-6-12)15-14(16)11-18-10-9-17-2/h5-8H,3-4,9-11H2,1-2H3,(H,15,16)
InChIKeyCRSVJSNYLGIMLQ-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.24
Rot. Bonds8

About 2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide

2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide (PubChem CID 103606707) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide
PubChem CID103606707
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)COCCOC)cc1
InChIInChI=1S/C14H21NO3/c1-3-4-12-5-7-13(8-6-12)15-14(16)11-18-10-9-17-2/h5-8H,3-4,9-11H2,1-2H3,(H,15,16)
InChIKeyCRSVJSNYLGIMLQ-UHFFFAOYSA-N
XLogP2.24
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.24
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-aminophenyl)-2-(2-methoxyethoxy)acetamide;hydrochloride
CID 91844892
2-amino-N-(4-propylphenyl)acetamide
CID 43216495
N-[4-(aminomethyl)phenyl]-2-pentoxyacetamide
CID 43275032
N-[4-(1-aminoethyl)phenyl]-2-(2-methoxyethoxy)acetamide;hydrochloride
CID 119625634
2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832
2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 60758701
2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide
CID 61027141
2-(2-methoxyethoxy)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 103606770
2-methylsulfanyl-N-(4-propylphenyl)acetamide
CID 112765657
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
N-(6-bromo-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
CID 103789411

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide (CID 103606707) is 2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide is CCCc1ccc(NC(=O)COCCOC)cc1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide?
The InChIKey is CRSVJSNYLGIMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-3-4-12-5-7-13(8-6-12)15-14(16)11-18-10-9-17-2/h5-8H,3-4,9-11H2,1-2H3,(H,15,16).
What are the key properties of 2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide?
2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide has a molecular weight of 251.33 g/mol, XLogP of 2.24, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(4-propylphenyl)acetamide is sourced from PubChem (CID 103606707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).