N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide

C14H20N2O4 — CID 2271593

IUPACN'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)NCCCOC
InChIInChI=1S/C14H20N2O4/c1-3-20-12-8-5-4-7-11(12)16-14(18)13(17)15-9-6-10-19-2/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyHPNVDYXREOUZGG-UHFFFAOYSA-N
MW280.32 g/mol
LogP1.18
Rot. Bonds7

About N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide

N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide (PubChem CID 2271593) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide.

Molecular Properties

Compound NameN'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide
PubChem CID2271593
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC NameN'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)NCCCOC
InChIInChI=1S/C14H20N2O4/c1-3-20-12-8-5-4-7-11(12)16-14(18)13(17)15-9-6-10-19-2/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyHPNVDYXREOUZGG-UHFFFAOYSA-N
XLogP1.18
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 ≤ 51.18
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-(6-aminohexyl)-N'-(2-ethoxyphenyl)oxamide
CID 19766776
1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea
CID 47032357
N'-(2-ethoxyphenyl)-N-(2-phenylethyl)oxamide
CID 2274023
N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide
CID 2250932
N-[3-[4-(dimethylamino)phenyl]propyl]-N'-(2-ethoxyphenyl)oxamide
CID 16892036
N-butyl-N'-(2-methoxyphenyl)oxamide
CID 2247832
N'-(2-ethoxyphenyl)-N-(2-hydroxy-3-methoxy-2-methylpropyl)oxamide
CID 90501078
N-(3-methoxypropyl)-N'-phenyloxamide
CID 3437698
1-[3-(2-chlorophenoxy)propyl]-3-(2-ethoxyphenyl)urea
CID 108883575
N-(3-methoxypropyl)-N'-(2-phenylsulfanylphenyl)oxamide
CID 108506360
N'-(2-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide
CID 2273905
2-[2-(4-methoxybutylcarbamoylamino)phenoxy]acetic acid
CID 63747383

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide?
The IUPAC name of N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide (CID 2271593) is N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide.
What is the SMILES notation for N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide?
The canonical SMILES for N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide is CCOc1ccccc1NC(=O)C(=O)NCCCOC.
What is the InChIKey of N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide?
The InChIKey is HPNVDYXREOUZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-3-20-12-8-5-4-7-11(12)16-14(18)13(17)15-9-6-10-19-2/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide?
N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide has a molecular weight of 280.32 g/mol, XLogP of 1.18, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethoxyphenyl)-N-(3-methoxypropyl)oxamide is sourced from PubChem (CID 2271593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).