N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide

C17H24N2O2 — CID 7541637

IUPACN-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide
SMILESCc1cccc(C)c1NC(=O)C(=O)NC1CCCCCC1
InChIInChI=1S/C17H24N2O2/c1-12-8-7-9-13(2)15(12)19-17(21)16(20)18-14-10-5-3-4-6-11-14/h7-9,14H,3-6,10-11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyFOPVMKJAGNZRGW-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.08
Rot. Bonds2

About N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide

N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide (PubChem CID 7541637) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide.

Molecular Properties

Compound NameN-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide
PubChem CID7541637
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide
SMILESCc1cccc(C)c1NC(=O)C(=O)NC1CCCCCC1
InChIInChI=1S/C17H24N2O2/c1-12-8-7-9-13(2)15(12)19-17(21)16(20)18-14-10-5-3-4-6-11-14/h7-9,14H,3-6,10-11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyFOPVMKJAGNZRGW-UHFFFAOYSA-N
XLogP3.08
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopentyl-N'-(2-methylphenyl)oxamide
CID 2290931
N,N'-bis(2,6-dimethylphenyl)oxamide
CID 3764178
6-N-cycloheptyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109099263
N-cycloheptyl-N'-(4-methylphenyl)oxamide
CID 2287607
N-cyclododecyl-N'-(4-methylphenyl)oxamide
CID 2924110
6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109095019
1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea
CID 3326830
N-cyclohexyl-N'-phenyloxamide
CID 2271218
N-cyclopentyl-N'-(3-hydroxyphenyl)oxamide
CID 44995644
N-cycloheptyl-N'-(3-fluoro-4-methylphenyl)oxamide
CID 7585166
N-cyclohexyl-N'-(4-iodo-2-methylphenyl)oxamide
CID 47224422
1-(2-tert-butyl-6-methylphenyl)-3-cyclopentylurea
CID 67522114

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide?
The IUPAC name of N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide (CID 7541637) is N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide.
What is the SMILES notation for N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide?
The canonical SMILES for N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide is Cc1cccc(C)c1NC(=O)C(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide?
The InChIKey is FOPVMKJAGNZRGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12-8-7-9-13(2)15(12)19-17(21)16(20)18-14-10-5-3-4-6-11-14/h7-9,14H,3-6,10-11H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide?
N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide has a molecular weight of 288.39 g/mol, XLogP of 3.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide is sourced from PubChem (CID 7541637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).