4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine

C19H17ClN2O — CID 1484085

IUPAC4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine
SMILESClc1ccc(-c2cc3ccccc3nc2N2CCOCC2)cc1
InChIInChI=1S/C19H17ClN2O/c20-16-7-5-14(6-8-16)17-13-15-3-1-2-4-18(15)21-19(17)22-9-11-23-12-10-22/h1-8,13H,9-12H2
InChIKeyMOJDOVILLUVRPK-UHFFFAOYSA-N
MW324.81 g/mol
LogP4.39
Rot. Bonds2

About 4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine

4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine (PubChem CID 1484085) has the molecular formula C19H17ClN2O and a molecular weight of 324.81 g/mol. Its IUPAC name is 4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine.

Molecular Properties

Compound Name4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine
PubChem CID1484085
Molecular FormulaC19H17ClN2O
Molecular Weight324.81 g/mol
Exact Mass324.10
IUPAC Name4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine
SMILESClc1ccc(-c2cc3ccccc3nc2N2CCOCC2)cc1
InChIInChI=1S/C19H17ClN2O/c20-16-7-5-14(6-8-16)17-13-15-3-1-2-4-18(15)21-19(17)22-9-11-23-12-10-22/h1-8,13H,9-12H2
InChIKeyMOJDOVILLUVRPK-UHFFFAOYSA-N
XLogP4.39
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.81
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine?
The IUPAC name of 4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine (CID 1484085) is 4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine.
What is the SMILES notation for 4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine?
The canonical SMILES for 4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine is Clc1ccc(-c2cc3ccccc3nc2N2CCOCC2)cc1.
What is the InChIKey of 4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine?
The InChIKey is MOJDOVILLUVRPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O/c20-16-7-5-14(6-8-16)17-13-15-3-1-2-4-18(15)21-19(17)22-9-11-23-12-10-22/h1-8,13H,9-12H2.
What are the key properties of 4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine?
4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine has a molecular weight of 324.81 g/mol, XLogP of 4.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine is sourced from PubChem (CID 1484085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).