2-[2-(methylamino)-2-oxoethoxy]benzamide

C10H12N2O3 — CID 2578374

IUPAC2-[2-(methylamino)-2-oxoethoxy]benzamide
SMILESCNC(=O)COc1ccccc1C(N)=O
InChIInChI=1S/C10H12N2O3/c1-12-9(13)6-15-8-5-3-2-4-7(8)10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
InChIKeyBWDAFEZJINGQQS-UHFFFAOYSA-N
MW208.22 g/mol
LogP-0.09
Rot. Bonds4

About 2-[2-(methylamino)-2-oxoethoxy]benzamide

2-[2-(methylamino)-2-oxoethoxy]benzamide (PubChem CID 2578374) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-[2-(methylamino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name2-[2-(methylamino)-2-oxoethoxy]benzamide
PubChem CID2578374
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Name2-[2-(methylamino)-2-oxoethoxy]benzamide
SMILESCNC(=O)COc1ccccc1C(N)=O
InChIInChI=1S/C10H12N2O3/c1-12-9(13)6-15-8-5-3-2-4-7(8)10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
InChIKeyBWDAFEZJINGQQS-UHFFFAOYSA-N
XLogP-0.09
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-(methylamino)-2-oxoethoxy]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-[[2-(2-carbamoylphenoxy)acetyl]amino]propanoic acid
CID 54991568
methyl 2-(2-carbamoylphenoxy)acetate
CID 2772027
2-[2-[[1-hydroxy-2-(hydroxymethyl)butan-2-yl]amino]-2-oxoethoxy]benzamide
CID 103604623
2-[2-(cyanoamino)-2-oxoethoxy]benzamide
CID 79194967
2-[2-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzamide
CID 9085660
2-[2-[(3-amino-2-hydroxy-3-oxopropyl)amino]-2-oxoethoxy]benzamide
CID 106164586
2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide
CID 8866061
2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide
CID 7283884
2-[2-[(2-methyl-4-oxopentan-3-yl)amino]-2-oxoethoxy]benzamide
CID 43426354
2-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethoxy]benzamide
CID 9092419
2-[2-(2-chloroanilino)-2-oxoethoxy]benzamide
CID 3481891
2-(2-bromophenoxy)-N-methylacetamide
CID 8024487

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methylamino)-2-oxoethoxy]benzamide?
The IUPAC name of 2-[2-(methylamino)-2-oxoethoxy]benzamide (CID 2578374) is 2-[2-(methylamino)-2-oxoethoxy]benzamide.
What is the SMILES notation for 2-[2-(methylamino)-2-oxoethoxy]benzamide?
The canonical SMILES for 2-[2-(methylamino)-2-oxoethoxy]benzamide is CNC(=O)COc1ccccc1C(N)=O.
What is the InChIKey of 2-[2-(methylamino)-2-oxoethoxy]benzamide?
The InChIKey is BWDAFEZJINGQQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-12-9(13)6-15-8-5-3-2-4-7(8)10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13).
What are the key properties of 2-[2-(methylamino)-2-oxoethoxy]benzamide?
2-[2-(methylamino)-2-oxoethoxy]benzamide has a molecular weight of 208.22 g/mol, XLogP of -0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylamino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 2578374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).