2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide

C11H15NO3 — CID 62948733

IUPAC2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
SMILESCOCC(=O)Nc1ccc(OC)cc1C
InChIInChI=1S/C11H15NO3/c1-8-6-9(15-3)4-5-10(8)12-11(13)7-14-2/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyVBTFSBCXJLLLIU-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.59
Rot. Bonds4

About 2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide

2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide (PubChem CID 62948733) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
PubChem CID62948733
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
SMILESCOCC(=O)Nc1ccc(OC)cc1C
InChIInChI=1S/C11H15NO3/c1-8-6-9(15-3)4-5-10(8)12-11(13)7-14-2/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyVBTFSBCXJLLLIU-UHFFFAOYSA-N
XLogP1.59
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxy-2-methylphenyl)-3-oxobutanamide
CID 20565334
N-(4-methoxy-2-methylphenyl)-2-propoxyacetamide
CID 113230378
N,N'-bis(4-methoxy-2-methylphenyl)decanediamide
CID 10836848
3-amino-N-(4-methoxy-2-methylphenyl)-3-sulfanylidenepropanamide
CID 62872080
N-(4-methoxy-2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 17087411
N-(4-methoxy-2-methylphenyl)-3-(4-methoxyphenyl)propanamide
CID 17173046
N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 625191
2-(azetidin-3-yl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 64612053
2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 78919759
N-(4-methoxy-2-methylphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107028761
2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
CID 62871353
2-cyano-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 168520794

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide?
The IUPAC name of 2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide (CID 62948733) is 2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide?
The canonical SMILES for 2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide is COCC(=O)Nc1ccc(OC)cc1C.
What is the InChIKey of 2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide?
The InChIKey is VBTFSBCXJLLLIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-8-6-9(15-3)4-5-10(8)12-11(13)7-14-2/h4-6H,7H2,1-3H3,(H,12,13).
What are the key properties of 2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide?
2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide has a molecular weight of 209.24 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide is sourced from PubChem (CID 62948733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).