2-[2-(methylcarbamoyl)phenoxy]acetic acid

C10H11NO4 — CID 3026256

IUPAC2-[2-(methylcarbamoyl)phenoxy]acetic acid
SMILESCNC(=O)c1ccccc1OCC(=O)O
InChIInChI=1S/C10H11NO4/c1-11-10(14)7-4-2-3-5-8(7)15-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
InChIKeyKNISLWGDWUDZRH-UHFFFAOYSA-N
MW209.20 g/mol
LogP0.51
Rot. Bonds4

About 2-[2-(methylcarbamoyl)phenoxy]acetic acid

2-[2-(methylcarbamoyl)phenoxy]acetic acid (PubChem CID 3026256) has the molecular formula C10H11NO4 and a molecular weight of 209.20 g/mol. Its IUPAC name is 2-[2-(methylcarbamoyl)phenoxy]acetic acid.

Molecular Properties

Compound Name2-[2-(methylcarbamoyl)phenoxy]acetic acid
PubChem CID3026256
Molecular FormulaC10H11NO4
Molecular Weight209.20 g/mol
Exact Mass209.07
IUPAC Name2-[2-(methylcarbamoyl)phenoxy]acetic acid
SMILESCNC(=O)c1ccccc1OCC(=O)O
InChIInChI=1S/C10H11NO4/c1-11-10(14)7-4-2-3-5-8(7)15-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
InChIKeyKNISLWGDWUDZRH-UHFFFAOYSA-N
XLogP0.51
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[2-(methylcarbamoyl)phenyl]phenoxy]acetic acid
CID 20976229
2-[5-fluoro-2-(methylcarbamoyl)phenoxy]acetic acid
CID 155801592
ethane;2-ethoxy-N-methylbenzamide
CID 142472808
2-[2-(dimethylamino)ethoxy]-N-methylbenzamide
CID 69175199
2-[2-(2-hydroxyacetyl)phenoxy]acetic acid
CID 23600039
2-[2-(carboxymethoxy)phenoxy]acetic acid;hydrate
CID 121199307
[3-[[2-(carboxymethoxy)benzoyl]amino]-2-methoxypropyl]mercury(1+)
CID 6455484
[3-[[2-(carboxymethoxy)benzoyl]amino]-2-hydroxypropyl]mercury;hydrate
CID 25199594
N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17354042
2-[2-(methylamino)-2-oxoethoxy]benzamide
CID 2578374
2-[2-(4-cyanophenoxy)ethoxy]-N-methylbenzamide
CID 167745034
[3-[[2-(carboxymethoxy)benzoyl]amino]-2-(2-methoxyethoxy)propyl]mercury(1+)
CID 23182615

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylcarbamoyl)phenoxy]acetic acid?
The IUPAC name of 2-[2-(methylcarbamoyl)phenoxy]acetic acid (CID 3026256) is 2-[2-(methylcarbamoyl)phenoxy]acetic acid.
What is the SMILES notation for 2-[2-(methylcarbamoyl)phenoxy]acetic acid?
The canonical SMILES for 2-[2-(methylcarbamoyl)phenoxy]acetic acid is CNC(=O)c1ccccc1OCC(=O)O.
What is the InChIKey of 2-[2-(methylcarbamoyl)phenoxy]acetic acid?
The InChIKey is KNISLWGDWUDZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO4/c1-11-10(14)7-4-2-3-5-8(7)15-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13).
What are the key properties of 2-[2-(methylcarbamoyl)phenoxy]acetic acid?
2-[2-(methylcarbamoyl)phenoxy]acetic acid has a molecular weight of 209.20 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylcarbamoyl)phenoxy]acetic acid is sourced from PubChem (CID 3026256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).