About 2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide (PubChem CID 4882745) has the molecular formula C19H27FN2O2
and a molecular weight of 334.44 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide.
Molecular Properties
| Compound Name | 2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide |
| PubChem CID | 4882745 |
| Molecular Formula | C19H27FN2O2 |
| Molecular Weight | 334.44 g/mol |
| Exact Mass | 334.21 |
| IUPAC Name | 2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide |
| SMILES | O=C(Cc1ccccc1F)NCC1(N2CCOCC2)CCCCC1 |
| InChI | InChI=1S/C19H27FN2O2/c20-17-7-3-2-6-16(17)14-18(23)21-15-19(8-4-1-5-9-19)22-10-12-24-13-11-22/h2-3,6-7H,1,4-5,8-15H2,(H,21,23) |
| InChIKey | UBSAEOHKOUMPHP-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 334.44 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]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 2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide (CID 4882745) is 2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide is O=C(Cc1ccccc1F)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
The InChIKey is UBSAEOHKOUMPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27FN2O2/c20-17-7-3-2-6-16(17)14-18(23)21-15-19(8-4-1-5-9-19)22-10-12-24-13-11-22/h2-3,6-7H,1,4-5,8-15H2,(H,21,23).
What are the key properties of 2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide has a molecular weight of 334.44 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide is sourced from PubChem (CID 4882745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).