About N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide
N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide (PubChem CID 162598192) has the molecular formula C18H22F2N4O2
and a molecular weight of 364.40 g/mol. Its IUPAC name is N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide.
Molecular Properties
| Compound Name | N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide |
| PubChem CID | 162598192 |
| Molecular Formula | C18H22F2N4O2 |
| Molecular Weight | 364.40 g/mol |
| Exact Mass | 364.17 |
| IUPAC Name | N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide |
| SMILES | [H]/N=C(\NC(=O)C(C)(F)F)c1ccc2c(c1)C(=O)N(C1CCCCC1N)C2 |
| InChI | InChI=1S/C18H22F2N4O2/c1-18(19,20)17(26)23-15(22)10-6-7-11-9-24(16(25)12(11)8-10)14-5-3-2-4-13(14)21/h6-8,13-14H,2-5,9,21H2,1H3,(H2,22,23,26) |
| InChIKey | RXBFJMLOBHIHSY-UHFFFAOYSA-N |
| XLogP | 2.01 |
| TPSA | 99.28 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 364.40 |
| LogP ≤ 5 | 2.01 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide?
The IUPAC name of N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide (CID 162598192) is N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide.
What is the SMILES notation for N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide?
The canonical SMILES for N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide is [H]/N=C(\NC(=O)C(C)(F)F)c1ccc2c(c1)C(=O)N(C1CCCCC1N)C2.
What is the InChIKey of N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide?
The InChIKey is RXBFJMLOBHIHSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22F2N4O2/c1-18(19,20)17(26)23-15(22)10-6-7-11-9-24(16(25)12(11)8-10)14-5-3-2-4-13(14)21/h6-8,13-14H,2-5,9,21H2,1H3,(H2,22,23,26).
What are the key properties of N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide?
N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide has a molecular weight of 364.40 g/mol, XLogP of 2.01, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminocyclohexyl)-3-oxo-1H-isoindole-5-carboximidoyl]-2,2-difluoropropanamide is sourced from PubChem (CID 162598192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).