About N-cyclohexyl-N',N'-dipropyloxamide
N-cyclohexyl-N',N'-dipropyloxamide (PubChem CID 108504410) has the molecular formula C14H26N2O2
and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclohexyl-N',N'-dipropyloxamide.
Molecular Properties
| Compound Name | N-cyclohexyl-N',N'-dipropyloxamide |
| PubChem CID | 108504410 |
| Molecular Formula | C14H26N2O2 |
| Molecular Weight | 254.37 g/mol |
| Exact Mass | 254.20 |
| IUPAC Name | N-cyclohexyl-N',N'-dipropyloxamide |
| SMILES | CCCN(CCC)C(=O)C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C14H26N2O2/c1-3-10-16(11-4-2)14(18)13(17)15-12-8-6-5-7-9-12/h12H,3-11H2,1-2H3,(H,15,17) |
| InChIKey | CQMCDYLLJBHIPD-UHFFFAOYSA-N |
| XLogP | 2.08 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.37 |
| LogP ≤ 5 | 2.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
|---|
Analyze N-cyclohexyl-N',N'-dipropyloxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-N',N'-dipropyloxamide?
The IUPAC name of N-cyclohexyl-N',N'-dipropyloxamide (CID 108504410) is N-cyclohexyl-N',N'-dipropyloxamide.
What is the SMILES notation for N-cyclohexyl-N',N'-dipropyloxamide?
The canonical SMILES for N-cyclohexyl-N',N'-dipropyloxamide is CCCN(CCC)C(=O)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-N',N'-dipropyloxamide?
The InChIKey is CQMCDYLLJBHIPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-10-16(11-4-2)14(18)13(17)15-12-8-6-5-7-9-12/h12H,3-11H2,1-2H3,(H,15,17).
What are the key properties of N-cyclohexyl-N',N'-dipropyloxamide?
N-cyclohexyl-N',N'-dipropyloxamide has a molecular weight of 254.37 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N',N'-dipropyloxamide is sourced from PubChem (CID 108504410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).