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

C11H15NO2 — CID 823909

IUPAC2-methoxy-N-[(4-methylphenyl)methyl]acetamide
SMILESCOCC(=O)NCc1ccc(C)cc1
InChIInChI=1S/C11H15NO2/c1-9-3-5-10(6-4-9)7-12-11(13)8-14-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyLZKKUVDCFSJGNG-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.26
Rot. Bonds4

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

2-methoxy-N-[(4-methylphenyl)methyl]acetamide (PubChem CID 823909) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-methoxy-N-[(4-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(4-methylphenyl)methyl]acetamide
PubChem CID823909
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-methoxy-N-[(4-methylphenyl)methyl]acetamide
SMILESCOCC(=O)NCc1ccc(C)cc1
InChIInChI=1S/C11H15NO2/c1-9-3-5-10(6-4-9)7-12-11(13)8-14-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyLZKKUVDCFSJGNG-UHFFFAOYSA-N
XLogP1.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(4-methylphenyl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-[(4-methylphenyl)methyl]acetamide (CID 823909) is 2-methoxy-N-[(4-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(4-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(4-methylphenyl)methyl]acetamide is COCC(=O)NCc1ccc(C)cc1.
What is the InChIKey of 2-methoxy-N-[(4-methylphenyl)methyl]acetamide?
The InChIKey is LZKKUVDCFSJGNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-9-3-5-10(6-4-9)7-12-11(13)8-14-2/h3-6H,7-8H2,1-2H3,(H,12,13).
What are the key properties of 2-methoxy-N-[(4-methylphenyl)methyl]acetamide?
2-methoxy-N-[(4-methylphenyl)methyl]acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(4-methylphenyl)methyl]acetamide is sourced from PubChem (CID 823909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).