N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide

C13H18N2O4 — CID 2876194

IUPACN-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide
SMILESCOCCNC(=O)C(=O)Nc1cc(C)ccc1OC
InChIInChI=1S/C13H18N2O4/c1-9-4-5-11(19-3)10(8-9)15-13(17)12(16)14-6-7-18-2/h4-5,8H,6-7H2,1-3H3,(H,14,16)(H,15,17)
InChIKeyMWDSFDKFTDCXJN-UHFFFAOYSA-N
MW266.30 g/mol
LogP0.70
Rot. Bonds5

About N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide

N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide (PubChem CID 2876194) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide
PubChem CID2876194
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC NameN-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide
SMILESCOCCNC(=O)C(=O)Nc1cc(C)ccc1OC
InChIInChI=1S/C13H18N2O4/c1-9-4-5-11(19-3)10(8-9)15-13(17)12(16)14-6-7-18-2/h4-5,8H,6-7H2,1-3H3,(H,14,16)(H,15,17)
InChIKeyMWDSFDKFTDCXJN-UHFFFAOYSA-N
XLogP0.70
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-chloroethyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 108513847
1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide
CID 109045188
N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide
CID 2250932
N'-(2,5-dimethylphenyl)-N-(3-methoxypropyl)oxamide
CID 6618309
N-(4-bromo-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 108515633
N'-(2-methoxy-5-methylphenyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]oxamide
CID 16892238
N'-(2-methoxy-5-methylphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]oxamide
CID 42268804
N-(3,5-dichlorophenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 108515607
1-(2-aminoethyl)-3-(2-methoxy-5-methylphenyl)urea
CID 82080459
N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 44996651
N'-(5-fluoro-2-methylphenyl)-N-(2-methoxyethyl)oxamide
CID 47148013
N'-(2,5-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 7541746

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide?
The IUPAC name of N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide (CID 2876194) is N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide?
The canonical SMILES for N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide is COCCNC(=O)C(=O)Nc1cc(C)ccc1OC.
What is the InChIKey of N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide?
The InChIKey is MWDSFDKFTDCXJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c1-9-4-5-11(19-3)10(8-9)15-13(17)12(16)14-6-7-18-2/h4-5,8H,6-7H2,1-3H3,(H,14,16)(H,15,17).
What are the key properties of N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide?
N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide has a molecular weight of 266.30 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide is sourced from PubChem (CID 2876194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).