N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide

C14H20N2O4 — CID 44996618

IUPACN'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
SMILESCOCCNC(=O)C(=O)NCCc1ccccc1OC
InChIInChI=1S/C14H20N2O4/c1-19-10-9-16-14(18)13(17)15-8-7-11-5-3-4-6-12(11)20-2/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyYTEAYHHSSZQRBB-UHFFFAOYSA-N
MW280.32 g/mol
LogP0.12
Rot. Bonds7

About N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide

N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide (PubChem CID 44996618) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
PubChem CID44996618
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC NameN'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
SMILESCOCCNC(=O)C(=O)NCCc1ccccc1OC
InChIInChI=1S/C14H20N2O4/c1-19-10-9-16-14(18)13(17)15-8-7-11-5-3-4-6-12(11)20-2/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyYTEAYHHSSZQRBB-UHFFFAOYSA-N
XLogP0.12
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 50.12
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-(dimethylamino)ethyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 44996174
N-[2-(2-methoxyphenyl)ethyl]-N'-(3-methylbutyl)oxamide
CID 44996012
1-(2-methoxyethyl)-3-[2-(2-methoxyphenyl)ethyl]-2-methylguanidine
CID 110941548
2-amino-5-methoxy-N-[2-(2-methoxyphenyl)ethyl]pentanamide
CID 106260897
N'-[(2-fluorophenyl)methyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 108984898
N'-(2-amino-2-sulfanylideneethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 106261293
N-[2-(2-methoxyphenyl)ethyl]-N'-[(4-methylphenyl)methyl]oxamide
CID 44995797
N'-butan-2-yl-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 108983990
N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide
CID 2250932
1-[2-(2-ethylphenoxy)ethyl]-3-[2-(2-methoxyphenyl)ethyl]urea
CID 112971672
N'-(4-acetylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 86995908
[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-(2-methoxyphenyl)propanoate
CID 8956013

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide?
The IUPAC name of N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide (CID 44996618) is N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide.
What is the SMILES notation for N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide?
The canonical SMILES for N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide is COCCNC(=O)C(=O)NCCc1ccccc1OC.
What is the InChIKey of N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide?
The InChIKey is YTEAYHHSSZQRBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-19-10-9-16-14(18)13(17)15-8-7-11-5-3-4-6-12(11)20-2/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide?
N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide has a molecular weight of 280.32 g/mol, XLogP of 0.12, 7 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-(2-methoxyphenyl)ethyl]oxamide is sourced from PubChem (CID 44996618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).