N-cyclohexyl-N'-(4-methylphenyl)oxamide

C15H20N2O2 — CID 2271538

IUPACN-cyclohexyl-N'-(4-methylphenyl)oxamide
SMILESCc1ccc(NC(=O)C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C15H20N2O2/c1-11-7-9-13(10-8-11)17-15(19)14(18)16-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,16,18)(H,17,19)
InChIKeyHRWJGXIYQYXHPZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.38
Rot. Bonds2

About N-cyclohexyl-N'-(4-methylphenyl)oxamide

N-cyclohexyl-N'-(4-methylphenyl)oxamide (PubChem CID 2271538) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-cyclohexyl-N'-(4-methylphenyl)oxamide.

Molecular Properties

Compound NameN-cyclohexyl-N'-(4-methylphenyl)oxamide
PubChem CID2271538
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-cyclohexyl-N'-(4-methylphenyl)oxamide
SMILESCc1ccc(NC(=O)C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C15H20N2O2/c1-11-7-9-13(10-8-11)17-15(19)14(18)16-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,16,18)(H,17,19)
InChIKeyHRWJGXIYQYXHPZ-UHFFFAOYSA-N
XLogP2.38
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.38
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-cyclohexyl-N'-(4-methylphenyl)oxamide?
The IUPAC name of N-cyclohexyl-N'-(4-methylphenyl)oxamide (CID 2271538) is N-cyclohexyl-N'-(4-methylphenyl)oxamide.
What is the SMILES notation for N-cyclohexyl-N'-(4-methylphenyl)oxamide?
The canonical SMILES for N-cyclohexyl-N'-(4-methylphenyl)oxamide is Cc1ccc(NC(=O)C(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-N'-(4-methylphenyl)oxamide?
The InChIKey is HRWJGXIYQYXHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-7-9-13(10-8-11)17-15(19)14(18)16-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-cyclohexyl-N'-(4-methylphenyl)oxamide?
N-cyclohexyl-N'-(4-methylphenyl)oxamide has a molecular weight of 260.34 g/mol, XLogP of 2.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N'-(4-methylphenyl)oxamide is sourced from PubChem (CID 2271538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).