About 4-[(1E)-cycloocten-1-yl]morpholine
4-[(1E)-cycloocten-1-yl]morpholine (PubChem CID 6436472) has the molecular formula C12H21NO
and a molecular weight of 195.31 g/mol. Its IUPAC name is 4-[(1E)-cycloocten-1-yl]morpholine.
Molecular Properties
| Compound Name | 4-[(1E)-cycloocten-1-yl]morpholine |
| PubChem CID | 6436472 |
| Molecular Formula | C12H21NO |
| Molecular Weight | 195.31 g/mol |
| Exact Mass | 195.16 |
| IUPAC Name | 4-[(1E)-cycloocten-1-yl]morpholine |
| SMILES | C1=C(/N2CCOCC2)CCCCCC/1 |
| InChI | InChI=1S/C12H21NO/c1-2-4-6-12(7-5-3-1)13-8-10-14-11-9-13/h6H,1-5,7-11H2/b12-6+ |
| InChIKey | GIOZEASIFJZSBE-WUXMJOGZSA-N |
| XLogP | 2.56 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.31 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(1E)-cycloocten-1-yl]morpholine?
The IUPAC name of 4-[(1E)-cycloocten-1-yl]morpholine (CID 6436472) is 4-[(1E)-cycloocten-1-yl]morpholine.
What is the SMILES notation for 4-[(1E)-cycloocten-1-yl]morpholine?
The canonical SMILES for 4-[(1E)-cycloocten-1-yl]morpholine is C1=C(/N2CCOCC2)CCCCCC/1.
What is the InChIKey of 4-[(1E)-cycloocten-1-yl]morpholine?
The InChIKey is GIOZEASIFJZSBE-WUXMJOGZSA-N. The full InChI is InChI=1S/C12H21NO/c1-2-4-6-12(7-5-3-1)13-8-10-14-11-9-13/h6H,1-5,7-11H2/b12-6+.
What are the key properties of 4-[(1E)-cycloocten-1-yl]morpholine?
4-[(1E)-cycloocten-1-yl]morpholine has a molecular weight of 195.31 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1E)-cycloocten-1-yl]morpholine is sourced from PubChem (CID 6436472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).