4-(2,6-dimethylquinolin-4-yl)morpholine

C15H18N2O — CID 719882

IUPAC4-(2,6-dimethylquinolin-4-yl)morpholine
SMILESCc1ccc2nc(C)cc(N3CCOCC3)c2c1
InChIInChI=1S/C15H18N2O/c1-11-3-4-14-13(9-11)15(10-12(2)16-14)17-5-7-18-8-6-17/h3-4,9-10H,5-8H2,1-2H3
InChIKeyPINDNAYXMWVKKH-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.69
Rot. Bonds1

About 4-(2,6-dimethylquinolin-4-yl)morpholine

4-(2,6-dimethylquinolin-4-yl)morpholine (PubChem CID 719882) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-(2,6-dimethylquinolin-4-yl)morpholine.

Molecular Properties

Compound Name4-(2,6-dimethylquinolin-4-yl)morpholine
PubChem CID719882
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name4-(2,6-dimethylquinolin-4-yl)morpholine
SMILESCc1ccc2nc(C)cc(N3CCOCC3)c2c1
InChIInChI=1S/C15H18N2O/c1-11-3-4-14-13(9-11)15(10-12(2)16-14)17-5-7-18-8-6-17/h3-4,9-10H,5-8H2,1-2H3
InChIKeyPINDNAYXMWVKKH-UHFFFAOYSA-N
XLogP2.69
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Acridine Orange Base
CID 62344
2-Methyl-4-(piperazin-1-yl)quinoline
CID 702318
C.I. Basic Orange 14
CID 517204
4-(4-Methylpiperazino)-2-phenylquinoline
CID 453050
N-heptyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 10638726
6-Methyl-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline
CID 2775690
7-Methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 828189
N-benzyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 10518487
(R)-2-(2,6-dimethylpyridin-3-yl)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinoline
CID 10450279
(R)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)-2-(4-(piperidin-1-yl)phenyl)quinoline
CID 11524148
2-{4-[2-(Trifluoromethyl)quinolin-4-yl]piperazino}ethan-1-ol
CID 2823494
2-Benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine
CID 3845246

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethylquinolin-4-yl)morpholine?
The IUPAC name of 4-(2,6-dimethylquinolin-4-yl)morpholine (CID 719882) is 4-(2,6-dimethylquinolin-4-yl)morpholine.
What is the SMILES notation for 4-(2,6-dimethylquinolin-4-yl)morpholine?
The canonical SMILES for 4-(2,6-dimethylquinolin-4-yl)morpholine is Cc1ccc2nc(C)cc(N3CCOCC3)c2c1.
What is the InChIKey of 4-(2,6-dimethylquinolin-4-yl)morpholine?
The InChIKey is PINDNAYXMWVKKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-3-4-14-13(9-11)15(10-12(2)16-14)17-5-7-18-8-6-17/h3-4,9-10H,5-8H2,1-2H3.
What are the key properties of 4-(2,6-dimethylquinolin-4-yl)morpholine?
4-(2,6-dimethylquinolin-4-yl)morpholine has a molecular weight of 242.32 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethylquinolin-4-yl)morpholine is sourced from PubChem (CID 719882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).