About N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide
N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide (PubChem CID 78896010) has the molecular formula C17H32N2O
and a molecular weight of 280.46 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide.
Molecular Properties
| Compound Name | N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide |
| PubChem CID | 78896010 |
| Molecular Formula | C17H32N2O |
| Molecular Weight | 280.46 g/mol |
| Exact Mass | 280.25 |
| IUPAC Name | N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide |
| SMILES | CC(C)CN(C(=O)CN(C)C1CCC(C)CC1)C1CC1 |
| InChI | InChI=1S/C17H32N2O/c1-13(2)11-19(16-9-10-16)17(20)12-18(4)15-7-5-14(3)6-8-15/h13-16H,5-12H2,1-4H3 |
| InChIKey | ISBARALWQWNVKN-UHFFFAOYSA-N |
| XLogP | 3.14 |
| TPSA | 23.55 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.46 |
| LogP ≤ 5 | 3.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide 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-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide?
The IUPAC name of N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide (CID 78896010) is N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide is CC(C)CN(C(=O)CN(C)C1CCC(C)CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide?
The InChIKey is ISBARALWQWNVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-13(2)11-19(16-9-10-16)17(20)12-18(4)15-7-5-14(3)6-8-15/h13-16H,5-12H2,1-4H3.
What are the key properties of N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide?
N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide has a molecular weight of 280.46 g/mol, XLogP of 3.14, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 78896010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).