About 4-(5-chloropentyl)-3-ethylmorpholine
4-(5-chloropentyl)-3-ethylmorpholine (PubChem CID 61288573) has the molecular formula C11H22ClNO
and a molecular weight of 219.76 g/mol. Its IUPAC name is 4-(5-chloropentyl)-3-ethylmorpholine.
Molecular Properties
| Compound Name | 4-(5-chloropentyl)-3-ethylmorpholine |
| PubChem CID | 61288573 |
| Molecular Formula | C11H22ClNO |
| Molecular Weight | 219.76 g/mol |
| Exact Mass | 219.14 |
| IUPAC Name | 4-(5-chloropentyl)-3-ethylmorpholine |
| SMILES | CCC1COCCN1CCCCCCl |
| InChI | InChI=1S/C11H22ClNO/c1-2-11-10-14-9-8-13(11)7-5-3-4-6-12/h11H,2-10H2,1H3 |
| InChIKey | UYGUJKWRSFGMTH-UHFFFAOYSA-N |
| XLogP | 2.51 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.76 |
| LogP ≤ 5 | 2.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(5-chloropentyl)-3-ethylmorpholine?
The IUPAC name of 4-(5-chloropentyl)-3-ethylmorpholine (CID 61288573) is 4-(5-chloropentyl)-3-ethylmorpholine.
What is the SMILES notation for 4-(5-chloropentyl)-3-ethylmorpholine?
The canonical SMILES for 4-(5-chloropentyl)-3-ethylmorpholine is CCC1COCCN1CCCCCCl.
What is the InChIKey of 4-(5-chloropentyl)-3-ethylmorpholine?
The InChIKey is UYGUJKWRSFGMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22ClNO/c1-2-11-10-14-9-8-13(11)7-5-3-4-6-12/h11H,2-10H2,1H3.
What are the key properties of 4-(5-chloropentyl)-3-ethylmorpholine?
4-(5-chloropentyl)-3-ethylmorpholine has a molecular weight of 219.76 g/mol, XLogP of 2.51, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloropentyl)-3-ethylmorpholine is sourced from PubChem (CID 61288573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).