4-[(2-methoxyacetyl)amino]benzamide

C10H12N2O3 — CID 886017

IUPAC4-[(2-methoxyacetyl)amino]benzamide
SMILESCOCC(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C10H12N2O3/c1-15-6-9(13)12-8-4-2-7(3-5-8)10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
InChIKeyVUHYETXCDOLTDY-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.37
Rot. Bonds4

About 4-[(2-methoxyacetyl)amino]benzamide

4-[(2-methoxyacetyl)amino]benzamide (PubChem CID 886017) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is 4-[(2-methoxyacetyl)amino]benzamide.

Molecular Properties

Compound Name4-[(2-methoxyacetyl)amino]benzamide
PubChem CID886017
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Name4-[(2-methoxyacetyl)amino]benzamide
SMILESCOCC(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C10H12N2O3/c1-15-6-9(13)12-8-4-2-7(3-5-8)10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
InChIKeyVUHYETXCDOLTDY-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 4-[(2-methoxyacetyl)amino]benzamide?
The IUPAC name of 4-[(2-methoxyacetyl)amino]benzamide (CID 886017) is 4-[(2-methoxyacetyl)amino]benzamide.
What is the SMILES notation for 4-[(2-methoxyacetyl)amino]benzamide?
The canonical SMILES for 4-[(2-methoxyacetyl)amino]benzamide is COCC(=O)Nc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-[(2-methoxyacetyl)amino]benzamide?
The InChIKey is VUHYETXCDOLTDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-15-6-9(13)12-8-4-2-7(3-5-8)10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13).
What are the key properties of 4-[(2-methoxyacetyl)amino]benzamide?
4-[(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 4-[(2-methoxyacetyl)amino]benzamide is sourced from PubChem (CID 886017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).