2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide

C11H15NO3 — CID 885776

IUPAC2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOCC(=O)NCc1ccc(OC)cc1
InChIInChI=1S/C11H15NO3/c1-14-8-11(13)12-7-9-3-5-10(15-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyTVUYSYLARYHBLY-UHFFFAOYSA-N
MW209.24 g/mol
LogP0.96
Rot. Bonds5

About 2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide

2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide (PubChem CID 885776) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide
PubChem CID885776
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOCC(=O)NCc1ccc(OC)cc1
InChIInChI=1S/C11H15NO3/c1-14-8-11(13)12-7-9-3-5-10(15-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyTVUYSYLARYHBLY-UHFFFAOYSA-N
XLogP0.96
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide
CID 898309
N-[(4-methoxyphenyl)methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604876
N-[(4-methoxyphenyl)methyl]-2-sulfanylacetamide
CID 58957123
N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 809048
2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 7612549
N-[(4-methoxyphenyl)methyl]-3-methylbutanamide
CID 877839
N-[(4-methoxyphenyl)methyl]-3,3-dimethylbutanamide
CID 3434751
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
N-[(4-acetamidophenyl)methyl]-2-methoxyacetamide
CID 29327648
N-[(4-methoxyphenyl)methyl]-4-oxopentanamide
CID 60636923
N-[(4-hydroxyphenyl)methyl]-3-(4-methoxyphenyl)propanamide
CID 115577590
N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 1122194

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide (CID 885776) is 2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide is COCC(=O)NCc1ccc(OC)cc1.
What is the InChIKey of 2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide?
The InChIKey is TVUYSYLARYHBLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-14-8-11(13)12-7-9-3-5-10(15-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,12,13).
What are the key properties of 2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide?
2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide has a molecular weight of 209.24 g/mol, XLogP of 0.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 885776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).