About N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide
N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide (PubChem CID 2954922) has the molecular formula C12H20N2O2
and a molecular weight of 224.30 g/mol. Its IUPAC name is N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide.
Molecular Properties
| Compound Name | N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide |
| PubChem CID | 2954922 |
| Molecular Formula | C12H20N2O2 |
| Molecular Weight | 224.30 g/mol |
| Exact Mass | 224.15 |
| IUPAC Name | N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide |
| SMILES | C=CCNC(=O)C(=O)NC1CCCCC1C |
| InChI | InChI=1S/C12H20N2O2/c1-3-8-13-11(15)12(16)14-10-7-5-4-6-9(10)2/h3,9-10H,1,4-8H2,2H3,(H,13,15)(H,14,16) |
| InChIKey | MBVSRNNUXFGFJE-UHFFFAOYSA-N |
| XLogP | 0.98 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.30 |
| LogP ≤ 5 | 0.98 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide?
The IUPAC name of N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide (CID 2954922) is N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide.
What is the SMILES notation for N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide?
The canonical SMILES for N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide is C=CCNC(=O)C(=O)NC1CCCCC1C.
What is the InChIKey of N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide?
The InChIKey is MBVSRNNUXFGFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-8-13-11(15)12(16)14-10-7-5-4-6-9(10)2/h3,9-10H,1,4-8H2,2H3,(H,13,15)(H,14,16).
What are the key properties of N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide?
N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide has a molecular weight of 224.30 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide is sourced from PubChem (CID 2954922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).