About 1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide
1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide (PubChem CID 3219614) has the molecular formula C17H31N3O2
and a molecular weight of 309.45 g/mol. Its IUPAC name is 1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide.
Molecular Properties
| Compound Name | 1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide |
| PubChem CID | 3219614 |
| Molecular Formula | C17H31N3O2 |
| Molecular Weight | 309.45 g/mol |
| Exact Mass | 309.24 |
| IUPAC Name | 1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide |
| SMILES | CCC(C)(C)NC(=O)C1CCCN1C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C17H31N3O2/c1-4-17(2,3)19-15(21)14-11-8-12-20(14)16(22)18-13-9-6-5-7-10-13/h13-14H,4-12H2,1-3H3,(H,18,22)(H,19,21) |
| InChIKey | ZZCAKQHPKIVZIS-UHFFFAOYSA-N |
| XLogP | 2.80 |
| TPSA | 61.44 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 309.45 |
| LogP ≤ 5 | 2.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide 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 1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide?
The IUPAC name of 1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide (CID 3219614) is 1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide.
What is the SMILES notation for 1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide?
The canonical SMILES for 1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide is CCC(C)(C)NC(=O)C1CCCN1C(=O)NC1CCCCC1.
What is the InChIKey of 1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide?
The InChIKey is ZZCAKQHPKIVZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O2/c1-4-17(2,3)19-15(21)14-11-8-12-20(14)16(22)18-13-9-6-5-7-10-13/h13-14H,4-12H2,1-3H3,(H,18,22)(H,19,21).
What are the key properties of 1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide?
1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide has a molecular weight of 309.45 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclohexyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide is sourced from PubChem (CID 3219614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).