About N-(2-morpholin-4-ylethoxy)hexanamide
N-(2-morpholin-4-ylethoxy)hexanamide (PubChem CID 87298881) has the molecular formula C12H24N2O3
and a molecular weight of 244.33 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethoxy)hexanamide.
Molecular Properties
| Compound Name | N-(2-morpholin-4-ylethoxy)hexanamide |
| PubChem CID | 87298881 |
| Molecular Formula | C12H24N2O3 |
| Molecular Weight | 244.33 g/mol |
| Exact Mass | 244.18 |
| IUPAC Name | N-(2-morpholin-4-ylethoxy)hexanamide |
| SMILES | CCCCCC(=O)NOCCN1CCOCC1 |
| InChI | InChI=1S/C12H24N2O3/c1-2-3-4-5-12(15)13-17-11-8-14-6-9-16-10-7-14/h2-11H2,1H3,(H,13,15) |
| InChIKey | CIVCORKWBBQVOF-UHFFFAOYSA-N |
| XLogP | 0.95 |
| TPSA | 50.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.33 |
| LogP ≤ 5 | 0.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2-morpholin-4-ylethoxy)hexanamide?
The IUPAC name of N-(2-morpholin-4-ylethoxy)hexanamide (CID 87298881) is N-(2-morpholin-4-ylethoxy)hexanamide.
What is the SMILES notation for N-(2-morpholin-4-ylethoxy)hexanamide?
The canonical SMILES for N-(2-morpholin-4-ylethoxy)hexanamide is CCCCCC(=O)NOCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethoxy)hexanamide?
The InChIKey is CIVCORKWBBQVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-2-3-4-5-12(15)13-17-11-8-14-6-9-16-10-7-14/h2-11H2,1H3,(H,13,15).
What are the key properties of N-(2-morpholin-4-ylethoxy)hexanamide?
N-(2-morpholin-4-ylethoxy)hexanamide has a molecular weight of 244.33 g/mol, XLogP of 0.95, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethoxy)hexanamide is sourced from PubChem (CID 87298881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).