2-[(2-methoxyacetyl)amino]benzamide

C10H12N2O3 — CID 886033

IUPAC2-[(2-methoxyacetyl)amino]benzamide
SMILESCOCC(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C10H12N2O3/c1-15-6-9(13)12-8-5-3-2-4-7(8)10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
InChIKeyKJFCLDCGWDHQFI-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.37
Rot. Bonds4

About 2-[(2-methoxyacetyl)amino]benzamide

2-[(2-methoxyacetyl)amino]benzamide (PubChem CID 886033) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-[(2-methoxyacetyl)amino]benzamide.

Molecular Properties

Compound Name2-[(2-methoxyacetyl)amino]benzamide
PubChem CID886033
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Name2-[(2-methoxyacetyl)amino]benzamide
SMILESCOCC(=O)Nc1ccccc1C(N)=O
InChIInChI=1S/C10H12N2O3/c1-15-6-9(13)12-8-5-3-2-4-7(8)10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
InChIKeyKJFCLDCGWDHQFI-UHFFFAOYSA-N
XLogP0.37
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 ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyacetyl)amino]benzamide?
The IUPAC name of 2-[(2-methoxyacetyl)amino]benzamide (CID 886033) is 2-[(2-methoxyacetyl)amino]benzamide.
What is the SMILES notation for 2-[(2-methoxyacetyl)amino]benzamide?
The canonical SMILES for 2-[(2-methoxyacetyl)amino]benzamide is COCC(=O)Nc1ccccc1C(N)=O.
What is the InChIKey of 2-[(2-methoxyacetyl)amino]benzamide?
The InChIKey is KJFCLDCGWDHQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-15-6-9(13)12-8-5-3-2-4-7(8)10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13).
What are the key properties of 2-[(2-methoxyacetyl)amino]benzamide?
2-[(2-methoxyacetyl)amino]benzamide has a molecular weight of 208.22 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyacetyl)amino]benzamide is sourced from PubChem (CID 886033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).