4-(4,8-dimethylquinolin-2-yl)morpholine

C15H18N2O — CID 798855

IUPAC4-(4,8-dimethylquinolin-2-yl)morpholine
SMILESCc1cc(N2CCOCC2)nc2c(C)cccc12
InChIInChI=1S/C15H18N2O/c1-11-4-3-5-13-12(2)10-14(16-15(11)13)17-6-8-18-9-7-17/h3-5,10H,6-9H2,1-2H3
InChIKeyTZOKKBDHYLJNDY-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.69
Rot. Bonds1

About 4-(4,8-dimethylquinolin-2-yl)morpholine

4-(4,8-dimethylquinolin-2-yl)morpholine (PubChem CID 798855) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-(4,8-dimethylquinolin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4,8-dimethylquinolin-2-yl)morpholine
PubChem CID798855
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name4-(4,8-dimethylquinolin-2-yl)morpholine
SMILESCc1cc(N2CCOCC2)nc2c(C)cccc12
InChIInChI=1S/C15H18N2O/c1-11-4-3-5-13-12(2)10-14(16-15(11)13)17-6-8-18-9-7-17/h3-5,10H,6-9H2,1-2H3
InChIKeyTZOKKBDHYLJNDY-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

N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide
CID 53016665
4-(2,8-dimethylquinolin-4-yl)morpholine
CID 71424846
4,8-dimethyl-2-[4-[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]quinoline
CID 108773316
2-[4-(4,8-dimethylquinolin-2-yl)piperazin-1-yl]acetic acid
CID 82166224
[4-(4,8-dimethylquinolin-2-yl)piperazin-1-yl]-(4-morpholin-4-yl-3-nitrophenyl)methanone
CID 108731180
4,8-dimethyl-2-piperidin-1-ylquinoline;2,2,2-trifluoroacetic acid
CID 46891914
2-chloro-3-[4-(4,8-dimethylquinolin-2-yl)piperazin-1-yl]quinoxaline
CID 108773344
2-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]-4,8-dimethylquinoline
CID 108773340
3-bromo-1-[4-(4,8-dimethylquinolin-2-yl)piperazin-1-yl]propan-1-one
CID 108731281
4-(6-chloro-4-methylquinolin-2-yl)morpholine
CID 1477208
(3,4-dichlorophenyl)-[4-(4,8-dimethylquinolin-2-yl)piperazin-1-yl]methanone
CID 108754708
(3,4-difluorophenyl)-[4-(4,8-dimethylquinolin-2-yl)piperazin-1-yl]methanone
CID 108731295

Frequently Asked Questions

What is the IUPAC name of 4-(4,8-dimethylquinolin-2-yl)morpholine?
The IUPAC name of 4-(4,8-dimethylquinolin-2-yl)morpholine (CID 798855) is 4-(4,8-dimethylquinolin-2-yl)morpholine.
What is the SMILES notation for 4-(4,8-dimethylquinolin-2-yl)morpholine?
The canonical SMILES for 4-(4,8-dimethylquinolin-2-yl)morpholine is Cc1cc(N2CCOCC2)nc2c(C)cccc12.
What is the InChIKey of 4-(4,8-dimethylquinolin-2-yl)morpholine?
The InChIKey is TZOKKBDHYLJNDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-4-3-5-13-12(2)10-14(16-15(11)13)17-6-8-18-9-7-17/h3-5,10H,6-9H2,1-2H3.
What are the key properties of 4-(4,8-dimethylquinolin-2-yl)morpholine?
4-(4,8-dimethylquinolin-2-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-(4,8-dimethylquinolin-2-yl)morpholine is sourced from PubChem (CID 798855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).