4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine

C20H19ClN2O2 — CID 16812613

IUPAC4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine
SMILESClc1ccc(COc2cccc3ccc(N4CCOCC4)nc23)cc1
InChIInChI=1S/C20H19ClN2O2/c21-17-7-4-15(5-8-17)14-25-18-3-1-2-16-6-9-19(22-20(16)18)23-10-12-24-13-11-23/h1-9H,10-14H2
InChIKeyMSCORTMFUFQGIP-UHFFFAOYSA-N
MW354.84 g/mol
LogP4.30
Rot. Bonds4

About 4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine

4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine (PubChem CID 16812613) has the molecular formula C20H19ClN2O2 and a molecular weight of 354.84 g/mol. Its IUPAC name is 4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine.

Molecular Properties

Compound Name4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine
PubChem CID16812613
Molecular FormulaC20H19ClN2O2
Molecular Weight354.84 g/mol
Exact Mass354.11
IUPAC Name4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine
SMILESClc1ccc(COc2cccc3ccc(N4CCOCC4)nc23)cc1
InChIInChI=1S/C20H19ClN2O2/c21-17-7-4-15(5-8-17)14-25-18-3-1-2-16-6-9-19(22-20(16)18)23-10-12-24-13-11-23/h1-9H,10-14H2
InChIKeyMSCORTMFUFQGIP-UHFFFAOYSA-N
XLogP4.30
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.84
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine?
The IUPAC name of 4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine (CID 16812613) is 4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine.
What is the SMILES notation for 4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine?
The canonical SMILES for 4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine is Clc1ccc(COc2cccc3ccc(N4CCOCC4)nc23)cc1.
What is the InChIKey of 4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine?
The InChIKey is MSCORTMFUFQGIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN2O2/c21-17-7-4-15(5-8-17)14-25-18-3-1-2-16-6-9-19(22-20(16)18)23-10-12-24-13-11-23/h1-9H,10-14H2.
What are the key properties of 4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine?
4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine has a molecular weight of 354.84 g/mol, XLogP of 4.30, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]morpholine is sourced from PubChem (CID 16812613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).