N,N'-dibenzyl-N,N'-diethyloxamide

C20H24N2O2 — CID 3417048

IUPACN,N'-dibenzyl-N,N'-diethyloxamide
SMILESCCN(Cc1ccccc1)C(=O)C(=O)N(CC)Cc1ccccc1
InChIInChI=1S/C20H24N2O2/c1-3-21(15-17-11-7-5-8-12-17)19(23)20(24)22(4-2)16-18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3
InChIKeyPXKVHZSNSRQUJB-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.08
Rot. Bonds6

About N,N'-dibenzyl-N,N'-diethyloxamide

N,N'-dibenzyl-N,N'-diethyloxamide (PubChem CID 3417048) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N,N'-dibenzyl-N,N'-diethyloxamide.

Molecular Properties

Compound NameN,N'-dibenzyl-N,N'-diethyloxamide
PubChem CID3417048
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN,N'-dibenzyl-N,N'-diethyloxamide
SMILESCCN(Cc1ccccc1)C(=O)C(=O)N(CC)Cc1ccccc1
InChIInChI=1S/C20H24N2O2/c1-3-21(15-17-11-7-5-8-12-17)19(23)20(24)22(4-2)16-18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3
InChIKeyPXKVHZSNSRQUJB-UHFFFAOYSA-N
XLogP3.08
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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1-benzyl-1,3-diethyl-3-sulfanylurea
CID 88794196
benzyl N-benzyl-N-ethylcarbamate
CID 70968693
N-benzyl-2-bromo-N-ethylpropanamide
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3-[benzyl(ethyl)amino]-2,2-dimethyl-3-oxopropanoic acid
CID 82812836
N'-benzyl-N'-ethyl-N-(1,2,4-triazol-4-yl)oxamide
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N,N-dibenzyl-N',N'-bis(2-methylpropyl)oxamide
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N-benzyl-N-ethyl-N',N'-dipropylpropanediamide
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N-benzyl-2-cyano-N-ethylacetamide
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Frequently Asked Questions

What is the IUPAC name of N,N'-dibenzyl-N,N'-diethyloxamide?
The IUPAC name of N,N'-dibenzyl-N,N'-diethyloxamide (CID 3417048) is N,N'-dibenzyl-N,N'-diethyloxamide.
What is the SMILES notation for N,N'-dibenzyl-N,N'-diethyloxamide?
The canonical SMILES for N,N'-dibenzyl-N,N'-diethyloxamide is CCN(Cc1ccccc1)C(=O)C(=O)N(CC)Cc1ccccc1.
What is the InChIKey of N,N'-dibenzyl-N,N'-diethyloxamide?
The InChIKey is PXKVHZSNSRQUJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-3-21(15-17-11-7-5-8-12-17)19(23)20(24)22(4-2)16-18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3.
What are the key properties of N,N'-dibenzyl-N,N'-diethyloxamide?
N,N'-dibenzyl-N,N'-diethyloxamide has a molecular weight of 324.42 g/mol, XLogP of 3.08, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dibenzyl-N,N'-diethyloxamide is sourced from PubChem (CID 3417048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).