2-methoxy-N-(2-methoxyethoxy)benzamide

C11H15NO4 — CID 79676030

IUPAC2-methoxy-N-(2-methoxyethoxy)benzamide
SMILESCOCCONC(=O)c1ccccc1OC
InChIInChI=1S/C11H15NO4/c1-14-7-8-16-12-11(13)9-5-3-4-6-10(9)15-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyUCGHPDAQMAUPCB-UHFFFAOYSA-N
MW225.24 g/mol
LogP1.00
Rot. Bonds6

About 2-methoxy-N-(2-methoxyethoxy)benzamide

2-methoxy-N-(2-methoxyethoxy)benzamide (PubChem CID 79676030) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is 2-methoxy-N-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methoxyethoxy)benzamide
PubChem CID79676030
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name2-methoxy-N-(2-methoxyethoxy)benzamide
SMILESCOCCONC(=O)c1ccccc1OC
InChIInChI=1S/C11H15NO4/c1-14-7-8-16-12-11(13)9-5-3-4-6-10(9)15-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyUCGHPDAQMAUPCB-UHFFFAOYSA-N
XLogP1.00
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methoxybenzohydrazide
CID 24051
2,5-dimethoxy-N-(2-methoxyethoxy)benzamide
CID 79676570
N-methoxy-2-(2-methoxyethoxy)benzamide
CID 47366431
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
(Z)-but-2-ene;2-methoxy-N-methylbenzamide
CID 144547446
2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
CID 47100986
[(2-methoxybenzoyl)amino] 2,2,2-trifluoroacetate
CID 141193046
CID 135043978
CID 135043978
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036
2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538022
2-methoxy-N,N-bis(2-methoxyethyl)benzamide
CID 51072625
2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide
CID 47101310

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methoxyethoxy)benzamide?
The IUPAC name of 2-methoxy-N-(2-methoxyethoxy)benzamide (CID 79676030) is 2-methoxy-N-(2-methoxyethoxy)benzamide.
What is the SMILES notation for 2-methoxy-N-(2-methoxyethoxy)benzamide?
The canonical SMILES for 2-methoxy-N-(2-methoxyethoxy)benzamide is COCCONC(=O)c1ccccc1OC.
What is the InChIKey of 2-methoxy-N-(2-methoxyethoxy)benzamide?
The InChIKey is UCGHPDAQMAUPCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-14-7-8-16-12-11(13)9-5-3-4-6-10(9)15-2/h3-6H,7-8H2,1-2H3,(H,12,13).
What are the key properties of 2-methoxy-N-(2-methoxyethoxy)benzamide?
2-methoxy-N-(2-methoxyethoxy)benzamide has a molecular weight of 225.24 g/mol, XLogP of 1.00, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 79676030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).