4-(8-methylquinolin-5-yl)sulfonylmorpholine

C14H16N2O3S — CID 21227295

IUPAC4-(8-methylquinolin-5-yl)sulfonylmorpholine
SMILESCc1ccc(S(=O)(=O)N2CCOCC2)c2cccnc12
InChIInChI=1S/C14H16N2O3S/c1-11-4-5-13(12-3-2-6-15-14(11)12)20(17,18)16-7-9-19-10-8-16/h2-6H,7-10H2,1H3
InChIKeyQEWHMCRDAUWHRZ-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.56
Rot. Bonds2

About 4-(8-methylquinolin-5-yl)sulfonylmorpholine

4-(8-methylquinolin-5-yl)sulfonylmorpholine (PubChem CID 21227295) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 4-(8-methylquinolin-5-yl)sulfonylmorpholine.

Molecular Properties

Compound Name4-(8-methylquinolin-5-yl)sulfonylmorpholine
PubChem CID21227295
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name4-(8-methylquinolin-5-yl)sulfonylmorpholine
SMILESCc1ccc(S(=O)(=O)N2CCOCC2)c2cccnc12
InChIInChI=1S/C14H16N2O3S/c1-11-4-5-13(12-3-2-6-15-14(11)12)20(17,18)16-7-9-19-10-8-16/h2-6H,7-10H2,1H3
InChIKeyQEWHMCRDAUWHRZ-UHFFFAOYSA-N
XLogP1.56
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(8-methylquinolin-5-yl)sulfonylmorpholine?
The IUPAC name of 4-(8-methylquinolin-5-yl)sulfonylmorpholine (CID 21227295) is 4-(8-methylquinolin-5-yl)sulfonylmorpholine.
What is the SMILES notation for 4-(8-methylquinolin-5-yl)sulfonylmorpholine?
The canonical SMILES for 4-(8-methylquinolin-5-yl)sulfonylmorpholine is Cc1ccc(S(=O)(=O)N2CCOCC2)c2cccnc12.
What is the InChIKey of 4-(8-methylquinolin-5-yl)sulfonylmorpholine?
The InChIKey is QEWHMCRDAUWHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-11-4-5-13(12-3-2-6-15-14(11)12)20(17,18)16-7-9-19-10-8-16/h2-6H,7-10H2,1H3.
What are the key properties of 4-(8-methylquinolin-5-yl)sulfonylmorpholine?
4-(8-methylquinolin-5-yl)sulfonylmorpholine has a molecular weight of 292.36 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-methylquinolin-5-yl)sulfonylmorpholine is sourced from PubChem (CID 21227295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).