N,N'-bis(4-methylphenyl)oxamide

C16H16N2O2 — CID 18695

IUPACN,N'-bis(4-methylphenyl)oxamide
SMILESCc1ccc(NC(=O)C(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C16H16N2O2/c1-11-3-7-13(8-4-11)17-15(19)16(20)18-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyFBWIMFFAXHJMSS-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.88
Rot. Bonds2

About N,N'-bis(4-methylphenyl)oxamide

N,N'-bis(4-methylphenyl)oxamide (PubChem CID 18695) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N,N'-bis(4-methylphenyl)oxamide.

Molecular Properties

Compound NameN,N'-bis(4-methylphenyl)oxamide
PubChem CID18695
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN,N'-bis(4-methylphenyl)oxamide
SMILESCc1ccc(NC(=O)C(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C16H16N2O2/c1-11-3-7-13(8-4-11)17-15(19)16(20)18-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyFBWIMFFAXHJMSS-UHFFFAOYSA-N
XLogP2.88
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N'-bis(4-methylphenyl)oxamide?
The IUPAC name of N,N'-bis(4-methylphenyl)oxamide (CID 18695) is N,N'-bis(4-methylphenyl)oxamide.
What is the SMILES notation for N,N'-bis(4-methylphenyl)oxamide?
The canonical SMILES for N,N'-bis(4-methylphenyl)oxamide is Cc1ccc(NC(=O)C(=O)Nc2ccc(C)cc2)cc1.
What is the InChIKey of N,N'-bis(4-methylphenyl)oxamide?
The InChIKey is FBWIMFFAXHJMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11-3-7-13(8-4-11)17-15(19)16(20)18-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N,N'-bis(4-methylphenyl)oxamide?
N,N'-bis(4-methylphenyl)oxamide has a molecular weight of 268.32 g/mol, XLogP of 2.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(4-methylphenyl)oxamide is sourced from PubChem (CID 18695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).