About 4-(7-chloroquinolin-4-yl)morpholine
4-(7-chloroquinolin-4-yl)morpholine (PubChem CID 962643) has the molecular formula C13H13ClN2O
and a molecular weight of 248.71 g/mol. Its IUPAC name is 4-(7-chloroquinolin-4-yl)morpholine.
Molecular Properties
| Compound Name | 4-(7-chloroquinolin-4-yl)morpholine |
| PubChem CID | 962643 |
| Molecular Formula | C13H13ClN2O |
| Molecular Weight | 248.71 g/mol |
| Exact Mass | 248.07 |
| IUPAC Name | 4-(7-chloroquinolin-4-yl)morpholine |
| SMILES | Clc1ccc2c(N3CCOCC3)ccnc2c1 |
| InChI | InChI=1S/C13H13ClN2O/c14-10-1-2-11-12(9-10)15-4-3-13(11)16-5-7-17-8-6-16/h1-4,9H,5-8H2 |
| InChIKey | KWLAFRCMKAMRKK-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 25.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.71 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(7-chloroquinolin-4-yl)morpholine?
The IUPAC name of 4-(7-chloroquinolin-4-yl)morpholine (CID 962643) is 4-(7-chloroquinolin-4-yl)morpholine.
What is the SMILES notation for 4-(7-chloroquinolin-4-yl)morpholine?
The canonical SMILES for 4-(7-chloroquinolin-4-yl)morpholine is Clc1ccc2c(N3CCOCC3)ccnc2c1.
What is the InChIKey of 4-(7-chloroquinolin-4-yl)morpholine?
The InChIKey is KWLAFRCMKAMRKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O/c14-10-1-2-11-12(9-10)15-4-3-13(11)16-5-7-17-8-6-16/h1-4,9H,5-8H2.
What are the key properties of 4-(7-chloroquinolin-4-yl)morpholine?
4-(7-chloroquinolin-4-yl)morpholine has a molecular weight of 248.71 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-chloroquinolin-4-yl)morpholine is sourced from PubChem (CID 962643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).