About 4-(2-cyclopropylethenyl)morpholine
4-(2-cyclopropylethenyl)morpholine (PubChem CID 85369162) has the molecular formula C9H15NO
and a molecular weight of 153.22 g/mol. Its IUPAC name is 4-(2-cyclopropylethenyl)morpholine.
Molecular Properties
| Compound Name | 4-(2-cyclopropylethenyl)morpholine |
| PubChem CID | 85369162 |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 g/mol |
| Exact Mass | 153.12 |
| IUPAC Name | 4-(2-cyclopropylethenyl)morpholine |
| SMILES | C(=CN1CCOCC1)C1CC1 |
| InChI | InChI=1S/C9H15NO/c1-2-9(1)3-4-10-5-7-11-8-6-10/h3-4,9H,1-2,5-8H2 |
| InChIKey | HGLFQUPALBSKHP-UHFFFAOYSA-N |
| XLogP | 1.24 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.22 |
| LogP ≤ 5 | 1.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-cyclopropylethenyl)morpholine?
The IUPAC name of 4-(2-cyclopropylethenyl)morpholine (CID 85369162) is 4-(2-cyclopropylethenyl)morpholine.
What is the SMILES notation for 4-(2-cyclopropylethenyl)morpholine?
The canonical SMILES for 4-(2-cyclopropylethenyl)morpholine is C(=CN1CCOCC1)C1CC1.
What is the InChIKey of 4-(2-cyclopropylethenyl)morpholine?
The InChIKey is HGLFQUPALBSKHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-2-9(1)3-4-10-5-7-11-8-6-10/h3-4,9H,1-2,5-8H2.
What are the key properties of 4-(2-cyclopropylethenyl)morpholine?
4-(2-cyclopropylethenyl)morpholine has a molecular weight of 153.22 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylethenyl)morpholine is sourced from PubChem (CID 85369162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).