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

C11H15NO4 — CID 47366431

IUPACN-methoxy-2-(2-methoxyethoxy)benzamide
SMILESCOCCOc1ccccc1C(=O)NOC
InChIInChI=1S/C11H15NO4/c1-14-7-8-16-10-6-4-3-5-9(10)11(13)12-15-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeySAZAIANETXRILS-UHFFFAOYSA-N
MW225.24 g/mol
LogP1.00
Rot. Bonds6

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

N-methoxy-2-(2-methoxyethoxy)benzamide (PubChem CID 47366431) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is N-methoxy-2-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound NameN-methoxy-2-(2-methoxyethoxy)benzamide
PubChem CID47366431
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC NameN-methoxy-2-(2-methoxyethoxy)benzamide
SMILESCOCCOc1ccccc1C(=O)NOC
InChIInChI=1S/C11H15NO4/c1-14-7-8-16-10-6-4-3-5-9(10)11(13)12-15-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeySAZAIANETXRILS-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

N-(2-amino-2-methylpropyl)-2-(2-methoxyethoxy)benzamide;hydrochloride
CID 119630205
methyl 2-[2-(2-methoxyethoxy)ethoxy]benzoate
CID 102383086
2-(2-methoxyethoxy)-N-prop-2-ynylbenzamide
CID 47366118
N'-(2-ethoxyacetyl)-2-(2-methoxyethoxy)benzohydrazide
CID 17140943
[2-(methoxycarbamoyl)phenyl] acetate
CID 59130426
1-[2-(2-methoxyethoxy)phenyl]-2-(methylamino)ethanone
CID 116553800
N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943115
2-methoxy-N-(2-methoxyethoxy)benzamide
CID 79676030
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
N'-(4-fluorobenzoyl)-2-(2-methoxyethoxy)benzohydrazide
CID 86827465
2-(4-methoxybutoxy)benzamide;dihydrochloride
CID 140972471
ethyl 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzoate
CID 10448213

Frequently Asked Questions

What is the IUPAC name of N-methoxy-2-(2-methoxyethoxy)benzamide?
The IUPAC name of N-methoxy-2-(2-methoxyethoxy)benzamide (CID 47366431) is N-methoxy-2-(2-methoxyethoxy)benzamide.
What is the SMILES notation for N-methoxy-2-(2-methoxyethoxy)benzamide?
The canonical SMILES for N-methoxy-2-(2-methoxyethoxy)benzamide is COCCOc1ccccc1C(=O)NOC.
What is the InChIKey of N-methoxy-2-(2-methoxyethoxy)benzamide?
The InChIKey is SAZAIANETXRILS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-14-7-8-16-10-6-4-3-5-9(10)11(13)12-15-2/h3-6H,7-8H2,1-2H3,(H,12,13).
What are the key properties of N-methoxy-2-(2-methoxyethoxy)benzamide?
N-methoxy-2-(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 N-methoxy-2-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 47366431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).