2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide

C11H16N2O3 — CID 60795865

IUPAC2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide
SMILESCNC(C(N)=O)c1cc(OC)ccc1OC
InChIInChI=1S/C11H16N2O3/c1-13-10(11(12)14)8-6-7(15-2)4-5-9(8)16-3/h4-6,10,13H,1-3H3,(H2,12,14)
InChIKeyAMMSCJCIJPZRTB-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.45
Rot. Bonds5

About 2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide

2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide (PubChem CID 60795865) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide
PubChem CID60795865
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide
SMILESCNC(C(N)=O)c1cc(OC)ccc1OC
InChIInChI=1S/C11H16N2O3/c1-13-10(11(12)14)8-6-7(15-2)4-5-9(8)16-3/h4-6,10,13H,1-3H3,(H2,12,14)
InChIKeyAMMSCJCIJPZRTB-UHFFFAOYSA-N
XLogP0.45
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dimethoxyphenyl)-2-(methylamino)acetamide
CID 60797020
ethyl 2-(2,5-dimethoxyphenyl)-2-(methylamino)acetate
CID 60786403
dimethyl 2-(2,5-dimethoxyphenyl)propanedioate
CID 94278774
1-(2,5-dimethoxyphenyl)-N,N'-dimethylmethanediamine
CID 116954299
methyl 2-(cyclopropylamino)-2-(2,5-dimethoxyphenyl)acetate
CID 54918830
(1S)-1-(2,5-dimethoxyphenyl)-N-methylethanamine
CID 40516621
2-[[(1S)-1-(2,5-dimethoxyphenyl)ethyl]carbamoylamino]propanediamide
CID 94056542
2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide
CID 116961673
methyl 3-(2,5-dimethoxyphenyl)-2-hydroxybutanoate
CID 66289214
2-[(2,5-dimethoxyphenyl)-(methylamino)methyl]cyclopropane-1-carboxylic acid
CID 116953791
1-chloro-1-(2,5-dimethoxyphenyl)-N-methylmethanamine
CID 116962039
3-(2,5-dimethoxyphenyl)pentane-2,4-dione
CID 98661157

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide (CID 60795865) is 2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide is CNC(C(N)=O)c1cc(OC)ccc1OC.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide?
The InChIKey is AMMSCJCIJPZRTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-13-10(11(12)14)8-6-7(15-2)4-5-9(8)16-3/h4-6,10,13H,1-3H3,(H2,12,14).
What are the key properties of 2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide?
2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide has a molecular weight of 224.26 g/mol, XLogP of 0.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide is sourced from PubChem (CID 60795865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).