N',N'-diethyl-N-phenyloxamide

C12H16N2O2 — CID 14925038

IUPACN',N'-diethyl-N-phenyloxamide
SMILESCCN(CC)C(=O)C(=O)Nc1ccccc1
InChIInChI=1S/C12H16N2O2/c1-3-14(4-2)12(16)11(15)13-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,13,15)
InChIKeyOQDRJPBLKJMYIG-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.49
Rot. Bonds3

About N',N'-diethyl-N-phenyloxamide

N',N'-diethyl-N-phenyloxamide (PubChem CID 14925038) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N',N'-diethyl-N-phenyloxamide.

Molecular Properties

Compound NameN',N'-diethyl-N-phenyloxamide
PubChem CID14925038
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN',N'-diethyl-N-phenyloxamide
SMILESCCN(CC)C(=O)C(=O)Nc1ccccc1
InChIInChI=1S/C12H16N2O2/c1-3-14(4-2)12(16)11(15)13-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,13,15)
InChIKeyOQDRJPBLKJMYIG-UHFFFAOYSA-N
XLogP1.49
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(diethylamino)-N-phenyl-2-sulfanylideneacetamide
CID 4517186
N'-benzyl-N-[4-(dimethylamino)phenyl]-N'-ethyloxamide
CID 108523230
N',N'-diethyl-N-(4-pyrrolidin-1-ylphenyl)oxamide
CID 108986203
N,N',N'-triphenyloxamide
CID 54357836
N'-benzyl-N'-ethyl-N-naphthalen-2-yloxamide
CID 108523235
N-(2-tert-butylphenyl)-N',N'-diethyloxamide
CID 47335864
N',N'-diethyl-N-(2-methoxyphenyl)oxamide
CID 47335830
[4-[[2-[benzyl(ethyl)amino]-2-oxoacetyl]amino]phenyl] thiocyanate
CID 108523229
N'-ethyl-N'-(3-methylphenyl)-N-phenyloxamide
CID 108521844
2-anilino-N,N-diethylacetamide;hydrochloride
CID 119671427
4-methyl-2-methylidene-N-phenylpent-4-enamide
CID 53236011
N',N'-dibenzyl-N-[4-(dimethylamino)phenyl]oxamide
CID 108523637

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-phenyloxamide?
The IUPAC name of N',N'-diethyl-N-phenyloxamide (CID 14925038) is N',N'-diethyl-N-phenyloxamide.
What is the SMILES notation for N',N'-diethyl-N-phenyloxamide?
The canonical SMILES for N',N'-diethyl-N-phenyloxamide is CCN(CC)C(=O)C(=O)Nc1ccccc1.
What is the InChIKey of N',N'-diethyl-N-phenyloxamide?
The InChIKey is OQDRJPBLKJMYIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-3-14(4-2)12(16)11(15)13-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,13,15).
What are the key properties of N',N'-diethyl-N-phenyloxamide?
N',N'-diethyl-N-phenyloxamide has a molecular weight of 220.27 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-phenyloxamide is sourced from PubChem (CID 14925038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).