2-(3-methoxy-2-methylphenyl)acetamide

C10H13NO2 — CID 141044512

IUPAC2-(3-methoxy-2-methylphenyl)acetamide
SMILESCOc1cccc(CC(N)=O)c1C
InChIInChI=1S/C10H13NO2/c1-7-8(6-10(11)12)4-3-5-9(7)13-2/h3-5H,6H2,1-2H3,(H2,11,12)
InChIKeyZJGGZHWFAJLBBX-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.03
Rot. Bonds3

About 2-(3-methoxy-2-methylphenyl)acetamide

2-(3-methoxy-2-methylphenyl)acetamide (PubChem CID 141044512) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 2-(3-methoxy-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxy-2-methylphenyl)acetamide
PubChem CID141044512
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name2-(3-methoxy-2-methylphenyl)acetamide
SMILESCOc1cccc(CC(N)=O)c1C
InChIInChI=1S/C10H13NO2/c1-7-8(6-10(11)12)4-3-5-9(7)13-2/h3-5H,6H2,1-2H3,(H2,11,12)
InChIKeyZJGGZHWFAJLBBX-UHFFFAOYSA-N
XLogP1.03
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-methoxy-2-methylphenyl)-N,N-dimethylacetamide
CID 121016369
2-(2-benzoyl-3-methoxyphenyl)acetamide
CID 174500242
ethyl 3-(3-methoxy-2-methylphenyl)propanoate
CID 68850412
4-(3-methoxy-2-methylphenyl)butanoic acid
CID 18626500
2-(3-methoxy-2-methylphenyl)acetaldehyde
CID 144630578
1-[(3-methoxy-2-methylphenyl)methyl]-1-methylhydrazine
CID 119090080
2-[2-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 43738441
1-(4-fluorophenyl)-5-(3-methoxy-2-methylphenyl)pentane-1,3,4-trione
CID 160976408
3-methoxy-2-methylbenzohydrazide
CID 45091273
bis(3-methoxy-2-methylphenyl)methanone
CID 139698462
4-(2,6-dimethoxyphenyl)-4-oxobutanamide
CID 70615258
2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide
CID 964386

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-2-methylphenyl)acetamide?
The IUPAC name of 2-(3-methoxy-2-methylphenyl)acetamide (CID 141044512) is 2-(3-methoxy-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-methoxy-2-methylphenyl)acetamide?
The canonical SMILES for 2-(3-methoxy-2-methylphenyl)acetamide is COc1cccc(CC(N)=O)c1C.
What is the InChIKey of 2-(3-methoxy-2-methylphenyl)acetamide?
The InChIKey is ZJGGZHWFAJLBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-7-8(6-10(11)12)4-3-5-9(7)13-2/h3-5H,6H2,1-2H3,(H2,11,12).
What are the key properties of 2-(3-methoxy-2-methylphenyl)acetamide?
2-(3-methoxy-2-methylphenyl)acetamide has a molecular weight of 179.22 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-2-methylphenyl)acetamide is sourced from PubChem (CID 141044512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).