About 4-(3-methylcyclohex-2-en-1-yl)morpholine
4-(3-methylcyclohex-2-en-1-yl)morpholine (PubChem CID 11019478) has the molecular formula C11H19NO
and a molecular weight of 181.28 g/mol. Its IUPAC name is 4-(3-methylcyclohex-2-en-1-yl)morpholine.
Molecular Properties
| Compound Name | 4-(3-methylcyclohex-2-en-1-yl)morpholine |
| PubChem CID | 11019478 |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.28 g/mol |
| Exact Mass | 181.15 |
| IUPAC Name | 4-(3-methylcyclohex-2-en-1-yl)morpholine |
| SMILES | CC1=CC(N2CCOCC2)CCC1 |
| InChI | InChI=1S/C11H19NO/c1-10-3-2-4-11(9-10)12-5-7-13-8-6-12/h9,11H,2-8H2,1H3 |
| InChIKey | MVNHQVPCVCZCMB-UHFFFAOYSA-N |
| XLogP | 1.82 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.28 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 0 |
| 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 4-(3-methylcyclohex-2-en-1-yl)morpholine?
The IUPAC name of 4-(3-methylcyclohex-2-en-1-yl)morpholine (CID 11019478) is 4-(3-methylcyclohex-2-en-1-yl)morpholine.
What is the SMILES notation for 4-(3-methylcyclohex-2-en-1-yl)morpholine?
The canonical SMILES for 4-(3-methylcyclohex-2-en-1-yl)morpholine is CC1=CC(N2CCOCC2)CCC1.
What is the InChIKey of 4-(3-methylcyclohex-2-en-1-yl)morpholine?
The InChIKey is MVNHQVPCVCZCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-10-3-2-4-11(9-10)12-5-7-13-8-6-12/h9,11H,2-8H2,1H3.
What are the key properties of 4-(3-methylcyclohex-2-en-1-yl)morpholine?
4-(3-methylcyclohex-2-en-1-yl)morpholine has a molecular weight of 181.28 g/mol, XLogP of 1.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylcyclohex-2-en-1-yl)morpholine is sourced from PubChem (CID 11019478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).