N-[(2-methoxy-5-methylphenyl)methyl]acetamide

C11H15NO2 — CID 110779845

IUPACN-[(2-methoxy-5-methylphenyl)methyl]acetamide
SMILESCOc1ccc(C)cc1CNC(C)=O
InChIInChI=1S/C11H15NO2/c1-8-4-5-11(14-3)10(6-8)7-12-9(2)13/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyJODVLEFTKUBSON-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.64
Rot. Bonds3

About N-[(2-methoxy-5-methylphenyl)methyl]acetamide

N-[(2-methoxy-5-methylphenyl)methyl]acetamide (PubChem CID 110779845) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[(2-methoxy-5-methylphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-[(2-methoxy-5-methylphenyl)methyl]acetamide
PubChem CID110779845
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-[(2-methoxy-5-methylphenyl)methyl]acetamide
SMILESCOc1ccc(C)cc1CNC(C)=O
InChIInChI=1S/C11H15NO2/c1-8-4-5-11(14-3)10(6-8)7-12-9(2)13/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyJODVLEFTKUBSON-UHFFFAOYSA-N
XLogP1.64
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 ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2-methoxy-5-methylphenyl)methylamino]-3-oxopropanoic acid
CID 115163375
2-chloro-N-[(2-methoxy-5-methylphenyl)methyl]acetamide
CID 82128305
3-hydroxy-N-[(2-methoxy-5-methylphenyl)methyl]propanamide
CID 115138980
N-[[2-methoxy-5-(methylamino)phenyl]methyl]acetamide
CID 67557905
N-[(2-methoxy-5-methylphenyl)methyl]-3-sulfanylpropanamide
CID 115167821
N-[(2-methoxy-5-propan-2-ylphenyl)methyl]acetamide
CID 110780628
2-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]acetic acid
CID 43241710
3-amino-N-[(2-methoxy-5-methylphenyl)methyl]-3-methylbutanamide
CID 115154960
N-ethyl-2-[(2-methoxy-5-methylphenyl)methylamino]acetamide
CID 43406781
N-[(2,5-dimethylphenyl)methyl]acetamide
CID 759326
2-(2-methoxy-5-methylphenyl)-N-methylacetamide
CID 39969431
2-[(2-methoxy-5-methylphenyl)methylcarbamoyl]butanoic acid
CID 115185960

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-5-methylphenyl)methyl]acetamide?
The IUPAC name of N-[(2-methoxy-5-methylphenyl)methyl]acetamide (CID 110779845) is N-[(2-methoxy-5-methylphenyl)methyl]acetamide.
What is the SMILES notation for N-[(2-methoxy-5-methylphenyl)methyl]acetamide?
The canonical SMILES for N-[(2-methoxy-5-methylphenyl)methyl]acetamide is COc1ccc(C)cc1CNC(C)=O.
What is the InChIKey of N-[(2-methoxy-5-methylphenyl)methyl]acetamide?
The InChIKey is JODVLEFTKUBSON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8-4-5-11(14-3)10(6-8)7-12-9(2)13/h4-6H,7H2,1-3H3,(H,12,13).
What are the key properties of N-[(2-methoxy-5-methylphenyl)methyl]acetamide?
N-[(2-methoxy-5-methylphenyl)methyl]acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-5-methylphenyl)methyl]acetamide is sourced from PubChem (CID 110779845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).