About 4-(1-cyclohexylethenyl)morpholine
4-(1-cyclohexylethenyl)morpholine (PubChem CID 11344586) has the molecular formula C12H21NO
and a molecular weight of 195.31 g/mol. Its IUPAC name is 4-(1-cyclohexylethenyl)morpholine.
Molecular Properties
| Compound Name | 4-(1-cyclohexylethenyl)morpholine |
| PubChem CID | 11344586 |
| Molecular Formula | C12H21NO |
| Molecular Weight | 195.31 g/mol |
| Exact Mass | 195.16 |
| IUPAC Name | 4-(1-cyclohexylethenyl)morpholine |
| SMILES | C=C(C1CCCCC1)N1CCOCC1 |
| InChI | InChI=1S/C12H21NO/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h12H,1-10H2 |
| InChIKey | SUXPJBLQVQVEOR-UHFFFAOYSA-N |
| XLogP | 2.41 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.31 |
| LogP ≤ 5 | 2.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(1-cyclohexylethenyl)morpholine?
The IUPAC name of 4-(1-cyclohexylethenyl)morpholine (CID 11344586) is 4-(1-cyclohexylethenyl)morpholine.
What is the SMILES notation for 4-(1-cyclohexylethenyl)morpholine?
The canonical SMILES for 4-(1-cyclohexylethenyl)morpholine is C=C(C1CCCCC1)N1CCOCC1.
What is the InChIKey of 4-(1-cyclohexylethenyl)morpholine?
The InChIKey is SUXPJBLQVQVEOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h12H,1-10H2.
What are the key properties of 4-(1-cyclohexylethenyl)morpholine?
4-(1-cyclohexylethenyl)morpholine has a molecular weight of 195.31 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclohexylethenyl)morpholine is sourced from PubChem (CID 11344586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).