2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide

C13H19NO3 — CID 110764934

IUPAC2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide
SMILESCOCCNC(=O)c1c(C)cc(C)cc1OC
InChIInChI=1S/C13H19NO3/c1-9-7-10(2)12(11(8-9)17-4)13(15)14-5-6-16-3/h7-8H,5-6H2,1-4H3,(H,14,15)
InChIKeyUSKPXPIQVQXQIB-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.69
Rot. Bonds5

About 2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide

2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide (PubChem CID 110764934) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide
PubChem CID110764934
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide
SMILESCOCCNC(=O)c1c(C)cc(C)cc1OC
InChIInChI=1S/C13H19NO3/c1-9-7-10(2)12(11(8-9)17-4)13(15)14-5-6-16-3/h7-8H,5-6H2,1-4H3,(H,14,15)
InChIKeyUSKPXPIQVQXQIB-UHFFFAOYSA-N
XLogP1.69
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide
CID 110764617
2,6-dimethoxy-N-(2-methoxyethyl)benzamide
CID 4128287
N-[2-(2-methoxy-5-methylphenyl)ethyl]-2,4,6-trimethylbenzamide
CID 112795580
2,4,6-trimethyl-N-[3-[(2,4,6-trimethylbenzoyl)amino]propyl]benzamide
CID 132917401
1-(2-methoxy-4,6-dimethylphenyl)-3-(methylamino)propan-1-one
CID 96672338
2,4,6-trimethyl-N-[2-[2-[(2,4,6-trimethylbenzoyl)amino]ethylamino]ethyl]benzamide
CID 91612182
N-(2-methoxyethyl)-2,4-dimethyl-6-oxopyran-3-carboxamide
CID 110699272
ethane;N-(2-methoxyethyl)-2,4-dimethylbenzamide
CID 178149105
cyclopropyl-(2-methoxy-4,6-dimethylphenyl)methanone
CID 82491880
2,6-dimethoxy-N-[2-(2,4,5-trimethylphenoxy)ethyl]benzamide
CID 113101223
N-(2-acetamidoethyl)-2,4,6-trimethoxybenzamide
CID 110764655
1-(2-methoxy-4,6-dimethylphenyl)-2-methylsulfanylethanone
CID 106679943

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide?
The IUPAC name of 2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide (CID 110764934) is 2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide.
What is the SMILES notation for 2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide?
The canonical SMILES for 2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide is COCCNC(=O)c1c(C)cc(C)cc1OC.
What is the InChIKey of 2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide?
The InChIKey is USKPXPIQVQXQIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-9-7-10(2)12(11(8-9)17-4)13(15)14-5-6-16-3/h7-8H,5-6H2,1-4H3,(H,14,15).
What are the key properties of 2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide?
2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide has a molecular weight of 237.30 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide is sourced from PubChem (CID 110764934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).