About cyclohexene;morpholine
cyclohexene;morpholine (PubChem CID 21499984) has the molecular formula C10H19NO
and a molecular weight of 169.27 g/mol. Its IUPAC name is cyclohexene;morpholine.
Molecular Properties
| Compound Name | cyclohexene;morpholine |
| PubChem CID | 21499984 |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.27 g/mol |
| Exact Mass | 169.15 |
| IUPAC Name | cyclohexene;morpholine |
| SMILES | C1=CCCCC1.C1COCCN1 |
| InChI | InChI=1S/C6H10.C4H9NO/c1-2-4-6-5-3-1;1-3-6-4-2-5-1/h1-2H,3-6H2;5H,1-4H2 |
| InChIKey | DKHQFXHUWOYTMB-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.27 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cyclohexene;morpholine?
The IUPAC name of cyclohexene;morpholine (CID 21499984) is cyclohexene;morpholine.
What is the SMILES notation for cyclohexene;morpholine?
The canonical SMILES for cyclohexene;morpholine is C1=CCCCC1.C1COCCN1.
What is the InChIKey of cyclohexene;morpholine?
The InChIKey is DKHQFXHUWOYTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10.C4H9NO/c1-2-4-6-5-3-1;1-3-6-4-2-5-1/h1-2H,3-6H2;5H,1-4H2.
What are the key properties of cyclohexene;morpholine?
cyclohexene;morpholine has a molecular weight of 169.27 g/mol, XLogP of 1.72, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexene;morpholine is sourced from PubChem (CID 21499984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).