N'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide

C15H20N2O3 — CID 91650552

IUPACN'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide
SMILESC=C(C)CN(CC)C(=O)C(=O)Nc1ccccc1OC
InChIInChI=1S/C15H20N2O3/c1-5-17(10-11(2)3)15(19)14(18)16-12-8-6-7-9-13(12)20-4/h6-9H,2,5,10H2,1,3-4H3,(H,16,18)
InChIKeyXZQNNAWHJOKSER-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.06
Rot. Bonds5

About N'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide

N'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide (PubChem CID 91650552) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide.

Molecular Properties

Compound NameN'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide
PubChem CID91650552
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide
SMILESC=C(C)CN(CC)C(=O)C(=O)Nc1ccccc1OC
InChIInChI=1S/C15H20N2O3/c1-5-17(10-11(2)3)15(19)14(18)16-12-8-6-7-9-13(12)20-4/h6-9H,2,5,10H2,1,3-4H3,(H,16,18)
InChIKeyXZQNNAWHJOKSER-UHFFFAOYSA-N
XLogP2.06
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N',N'-diethyl-N-(2-methoxyphenyl)oxamide
CID 47335830
2-(N-ethylanilino)-N-(2-methoxyphenyl)acetamide
CID 17052689
N'-ethyl-N-isoquinolin-5-yl-N'-(2-methylprop-2-enyl)oxamide
CID 99699558
N'-ethyl-N'-(2-methylprop-2-enyl)-N-(3-methyl-4-pyridinyl)oxamide
CID 126832207
methyl 3-[ethyl-[(2-methoxyphenyl)carbamoyl]amino]propanoate
CID 61011322
N-(2-ethoxyphenyl)-N',N'-dipropyloxamide
CID 108528706
(2R)-2-amino-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide;hydrochloride
CID 119267268
2-(2,6-dimethoxyphenoxy)-N-ethyl-N-(2-methylprop-2-enyl)acetamide
CID 78767254
2-[acetyl(prop-2-enyl)amino]-N-(2-methoxyphenyl)acetamide
CID 84571235
1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109139341
N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 9029924
2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide
CID 113167779

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide?
The IUPAC name of N'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide (CID 91650552) is N'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide.
What is the SMILES notation for N'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide?
The canonical SMILES for N'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide is C=C(C)CN(CC)C(=O)C(=O)Nc1ccccc1OC.
What is the InChIKey of N'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide?
The InChIKey is XZQNNAWHJOKSER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-5-17(10-11(2)3)15(19)14(18)16-12-8-6-7-9-13(12)20-4/h6-9H,2,5,10H2,1,3-4H3,(H,16,18).
What are the key properties of N'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide?
N'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide has a molecular weight of 276.34 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-(2-methoxyphenyl)-N'-(2-methylprop-2-enyl)oxamide is sourced from PubChem (CID 91650552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).