2-(2-methoxy-5-methylphenyl)-N-methylacetamide

C11H15NO2 — CID 39969431

IUPAC2-(2-methoxy-5-methylphenyl)-N-methylacetamide
SMILESCNC(=O)Cc1cc(C)ccc1OC
InChIInChI=1S/C11H15NO2/c1-8-4-5-10(14-3)9(6-8)7-11(13)12-2/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyAOLQZAAJOSQHEB-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.29
Rot. Bonds3

About 2-(2-methoxy-5-methylphenyl)-N-methylacetamide

2-(2-methoxy-5-methylphenyl)-N-methylacetamide (PubChem CID 39969431) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(2-methoxy-5-methylphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(2-methoxy-5-methylphenyl)-N-methylacetamide
PubChem CID39969431
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-(2-methoxy-5-methylphenyl)-N-methylacetamide
SMILESCNC(=O)Cc1cc(C)ccc1OC
InChIInChI=1S/C11H15NO2/c1-8-4-5-10(14-3)9(6-8)7-11(13)12-2/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyAOLQZAAJOSQHEB-UHFFFAOYSA-N
XLogP1.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]acetic acid
CID 43241710
2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide
CID 9039136
N-(1-amino-2-methylpropan-2-yl)-2-(2-methoxy-5-methylphenyl)acetamide
CID 110832873
N-[(2-methoxy-5-methylphenyl)methyl]acetamide
CID 110779845
3-[(2-methoxy-5-methylphenyl)methylamino]-3-oxopropanoic acid
CID 115163375
2-chloro-N-[(2-methoxy-5-methylphenyl)methyl]acetamide
CID 82128305
N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide
CID 18108630
2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 9184395
2-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]butanoic acid
CID 43388197
3-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]-3-methylbutanoic acid
CID 64670700
2-(2-methoxy-5-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide
CID 39969472
3-hydroxy-N-[(2-methoxy-5-methylphenyl)methyl]propanamide
CID 115138980

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-methylphenyl)-N-methylacetamide?
The IUPAC name of 2-(2-methoxy-5-methylphenyl)-N-methylacetamide (CID 39969431) is 2-(2-methoxy-5-methylphenyl)-N-methylacetamide.
What is the SMILES notation for 2-(2-methoxy-5-methylphenyl)-N-methylacetamide?
The canonical SMILES for 2-(2-methoxy-5-methylphenyl)-N-methylacetamide is CNC(=O)Cc1cc(C)ccc1OC.
What is the InChIKey of 2-(2-methoxy-5-methylphenyl)-N-methylacetamide?
The InChIKey is AOLQZAAJOSQHEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8-4-5-10(14-3)9(6-8)7-11(13)12-2/h4-6H,7H2,1-3H3,(H,12,13).
What are the key properties of 2-(2-methoxy-5-methylphenyl)-N-methylacetamide?
2-(2-methoxy-5-methylphenyl)-N-methylacetamide has a molecular weight of 193.25 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-methylphenyl)-N-methylacetamide is sourced from PubChem (CID 39969431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).