2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide

C13H18N2O4 — CID 108538105

IUPAC2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide
SMILESCOCC(=O)NCCNC(=O)c1ccccc1OC
InChIInChI=1S/C13H18N2O4/c1-18-9-12(16)14-7-8-15-13(17)10-5-3-4-6-11(10)19-2/h3-6H,7-9H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyMYOXVCPHSINNOH-UHFFFAOYSA-N
MW266.30 g/mol
LogP0.19
Rot. Bonds7

About 2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide

2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide (PubChem CID 108538105) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide
PubChem CID108538105
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC Name2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide
SMILESCOCC(=O)NCCNC(=O)c1ccccc1OC
InChIInChI=1S/C13H18N2O4/c1-18-9-12(16)14-7-8-15-13(17)10-5-3-4-6-11(10)19-2/h3-6H,7-9H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyMYOXVCPHSINNOH-UHFFFAOYSA-N
XLogP0.19
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(2-chloroacetyl)amino]ethyl]-2-methoxybenzamide
CID 108570753
2-chloro-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide
CID 47029147
2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538022
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036
N-[2-[(2-methoxyacetyl)amino]ethyl]-2-sulfanylbenzamide
CID 108542258
N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-methoxybenzamide
CID 40718510
2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
CID 47100986
N-[2-(2,2-dimethylpropanoylamino)ethyl]-2-methoxybenzamide
CID 108538118
2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide
CID 47101310
3-[(2-methoxybenzoyl)amino]propanoic acid
CID 67981005
2-methoxy-N-[2-(4-phenoxybutanoylamino)ethyl]benzamide
CID 108538068
N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide
CID 62665285

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide (CID 108538105) is 2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide is COCC(=O)NCCNC(=O)c1ccccc1OC.
What is the InChIKey of 2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide?
The InChIKey is MYOXVCPHSINNOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c1-18-9-12(16)14-7-8-15-13(17)10-5-3-4-6-11(10)19-2/h3-6H,7-9H2,1-2H3,(H,14,16)(H,15,17).
What are the key properties of 2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide?
2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide has a molecular weight of 266.30 g/mol, XLogP of 0.19, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-[(2-methoxyacetyl)amino]ethyl]benzamide is sourced from PubChem (CID 108538105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).