4-(4-ethoxypiperidin-1-yl)-6-methylquinoline

C17H22N2O — CID 133466649

IUPAC4-(4-ethoxypiperidin-1-yl)-6-methylquinoline
SMILESCCOC1CCN(c2ccnc3ccc(C)cc23)CC1
InChIInChI=1S/C17H22N2O/c1-3-20-14-7-10-19(11-8-14)17-6-9-18-16-5-4-13(2)12-15(16)17/h4-6,9,12,14H,3,7-8,10-11H2,1-2H3
InChIKeyQYJJDVDWZXPULM-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.55
Rot. Bonds3

About 4-(4-ethoxypiperidin-1-yl)-6-methylquinoline

4-(4-ethoxypiperidin-1-yl)-6-methylquinoline (PubChem CID 133466649) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 4-(4-ethoxypiperidin-1-yl)-6-methylquinoline.

Molecular Properties

Compound Name4-(4-ethoxypiperidin-1-yl)-6-methylquinoline
PubChem CID133466649
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name4-(4-ethoxypiperidin-1-yl)-6-methylquinoline
SMILESCCOC1CCN(c2ccnc3ccc(C)cc23)CC1
InChIInChI=1S/C17H22N2O/c1-3-20-14-7-10-19(11-8-14)17-6-9-18-16-5-4-13(2)12-15(16)17/h4-6,9,12,14H,3,7-8,10-11H2,1-2H3
InChIKeyQYJJDVDWZXPULM-UHFFFAOYSA-N
XLogP3.55
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-methylquinolin-4-yl)piperidin-4-ol
CID 133467187
4-(azepan-1-yl)-6-methylquinoline
CID 133466822
[1-(6-methylquinolin-4-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone
CID 133467900
6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline
CID 133467548
(4-ethylsulfonylpiperazin-1-yl)-[1-(6-methylquinolin-4-yl)piperidin-4-yl]methanone
CID 91952340
N,N-diethyl-2-[4-(6-methylquinolin-4-yl)piperazin-1-yl]acetamide
CID 133467701
[1-(6-fluoroquinolin-4-yl)piperidin-4-yl] butanoate
CID 175115794
2-(6-methylquinolin-4-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 133458927
6,7-dimethoxy-4-(4-methoxypiperidin-1-yl)quinoline
CID 122152929
2-[4-(6-methylquinolin-4-yl)piperazin-1-yl]-1-piperidin-1-ylethanone
CID 133467687
[1-(6-methylquinolin-4-yl)piperidin-4-yl]-(4-propan-2-ylsulfonylpiperazin-1-yl)methanone
CID 91952338
2-(4-ethoxypiperidin-1-yl)-4,5-dimethylaniline
CID 114281233

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethoxypiperidin-1-yl)-6-methylquinoline?
The IUPAC name of 4-(4-ethoxypiperidin-1-yl)-6-methylquinoline (CID 133466649) is 4-(4-ethoxypiperidin-1-yl)-6-methylquinoline.
What is the SMILES notation for 4-(4-ethoxypiperidin-1-yl)-6-methylquinoline?
The canonical SMILES for 4-(4-ethoxypiperidin-1-yl)-6-methylquinoline is CCOC1CCN(c2ccnc3ccc(C)cc23)CC1.
What is the InChIKey of 4-(4-ethoxypiperidin-1-yl)-6-methylquinoline?
The InChIKey is QYJJDVDWZXPULM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-20-14-7-10-19(11-8-14)17-6-9-18-16-5-4-13(2)12-15(16)17/h4-6,9,12,14H,3,7-8,10-11H2,1-2H3.
What are the key properties of 4-(4-ethoxypiperidin-1-yl)-6-methylquinoline?
4-(4-ethoxypiperidin-1-yl)-6-methylquinoline has a molecular weight of 270.38 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethoxypiperidin-1-yl)-6-methylquinoline is sourced from PubChem (CID 133466649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).