2-(4-methoxyphenoxy)-N-methylacetamide

C10H13NO3 — CID 606867

IUPAC2-(4-methoxyphenoxy)-N-methylacetamide
SMILESCNC(=O)COc1ccc(OC)cc1
InChIInChI=1S/C10H13NO3/c1-11-10(12)7-14-9-5-3-8(13-2)4-6-9/h3-6H,7H2,1-2H3,(H,11,12)
InChIKeyYFPGSWOGXRDSBR-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.82
Rot. Bonds4

About 2-(4-methoxyphenoxy)-N-methylacetamide

2-(4-methoxyphenoxy)-N-methylacetamide (PubChem CID 606867) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-methylacetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-methylacetamide
PubChem CID606867
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name2-(4-methoxyphenoxy)-N-methylacetamide
SMILESCNC(=O)COc1ccc(OC)cc1
InChIInChI=1S/C10H13NO3/c1-11-10(12)7-14-9-5-3-8(13-2)4-6-9/h3-6H,7H2,1-2H3,(H,11,12)
InChIKeyYFPGSWOGXRDSBR-UHFFFAOYSA-N
XLogP0.82
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,3-dihydroxypropan-2-yl)-2-(4-methoxyphenoxy)acetamide
CID 65313044
N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-methoxyphenoxy)acetamide
CID 43390489
N-[(2R)-1-hydroxypropan-2-yl]-2-(4-methoxyphenoxy)acetamide
CID 79031134
1-N',9-N'-bis[2-(4-methoxyphenoxy)acetyl]nonanedihydrazide
CID 3303798
2-(4-methoxyphenoxy)-N-pentan-3-ylacetamide
CID 877838
N-[(2R)-2-hydroxypropyl]-2-(4-methoxyphenoxy)acetamide
CID 83032439
2-[4-[4-(aminomethyl)phenyl]phenoxy]-N-methylacetamide
CID 43366442
2-[4-[[[amino-[2-(4-methoxyphenyl)ethylamino]methylidene]amino]methyl]phenoxy]-N-methylacetamide
CID 47091775
3-(4-methoxyphenyl)-N-methyl-3-oxopropanamide
CID 16751964
2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N-methylacetamide
CID 43276291
N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)acetamide
CID 110834177
2-(4-methoxyphenoxy)-N-[(1R,2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 1015196

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-methylacetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-methylacetamide (CID 606867) is 2-(4-methoxyphenoxy)-N-methylacetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-methylacetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-methylacetamide is CNC(=O)COc1ccc(OC)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-methylacetamide?
The InChIKey is YFPGSWOGXRDSBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-11-10(12)7-14-9-5-3-8(13-2)4-6-9/h3-6H,7H2,1-2H3,(H,11,12).
What are the key properties of 2-(4-methoxyphenoxy)-N-methylacetamide?
2-(4-methoxyphenoxy)-N-methylacetamide has a molecular weight of 195.22 g/mol, XLogP of 0.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-methylacetamide is sourced from PubChem (CID 606867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).