8-methoxy-4-piperidin-2-ylquinoline

C15H18N2O — CID 82664370

IUPAC8-methoxy-4-piperidin-2-ylquinoline
SMILESCOc1cccc2c(C3CCCCN3)ccnc12
InChIInChI=1S/C15H18N2O/c1-18-14-7-4-5-12-11(8-10-17-15(12)14)13-6-2-3-9-16-13/h4-5,7-8,10,13,16H,2-3,6,9H2,1H3
InChIKeyOOUPBQDJOIISHR-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.06
Rot. Bonds2

About 8-methoxy-4-piperidin-2-ylquinoline

8-methoxy-4-piperidin-2-ylquinoline (PubChem CID 82664370) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 8-methoxy-4-piperidin-2-ylquinoline.

Molecular Properties

Compound Name8-methoxy-4-piperidin-2-ylquinoline
PubChem CID82664370
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name8-methoxy-4-piperidin-2-ylquinoline
SMILESCOc1cccc2c(C3CCCCN3)ccnc12
InChIInChI=1S/C15H18N2O/c1-18-14-7-4-5-12-11(8-10-17-15(12)14)13-6-2-3-9-16-13/h4-5,7-8,10,13,16H,2-3,6,9H2,1H3
InChIKeyOOUPBQDJOIISHR-UHFFFAOYSA-N
XLogP3.06
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3,4-trimethoxyphenyl)azepane
CID 62543922
(2R)-2-(2,3,4-trimethoxyphenyl)piperidine;hydrochloride
CID 171195335
2-(2-bromo-3-methoxyphenyl)piperidine
CID 84712674
4-(azepan-2-yl)quinoline
CID 81147055
(2R)-2-(4-methoxynaphthalen-1-yl)pyrrolidine;hydrochloride
CID 171196102
(2S)-2-(2-chloro-3-methoxyphenyl)pyrrolidine
CID 130973106
2-(2-chloro-3-methoxyphenyl)pyrrolidine
CID 83703297
2-[3-methoxy-2-(oxan-4-yloxy)phenyl]piperidine
CID 117470804
2-[3-methoxy-2-(1-methylazetidin-3-yl)oxyphenyl]piperidine
CID 117443056
(2S)-2-(2-chloro-3,4-dimethoxyphenyl)pyrrolidine
CID 66519603
2-(2-methoxy-3-methylphenyl)azepane
CID 5021978
(2S)-2-(4-fluoro-2-methoxyphenyl)piperidine
CID 96773994

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-4-piperidin-2-ylquinoline?
The IUPAC name of 8-methoxy-4-piperidin-2-ylquinoline (CID 82664370) is 8-methoxy-4-piperidin-2-ylquinoline.
What is the SMILES notation for 8-methoxy-4-piperidin-2-ylquinoline?
The canonical SMILES for 8-methoxy-4-piperidin-2-ylquinoline is COc1cccc2c(C3CCCCN3)ccnc12.
What is the InChIKey of 8-methoxy-4-piperidin-2-ylquinoline?
The InChIKey is OOUPBQDJOIISHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-18-14-7-4-5-12-11(8-10-17-15(12)14)13-6-2-3-9-16-13/h4-5,7-8,10,13,16H,2-3,6,9H2,1H3.
What are the key properties of 8-methoxy-4-piperidin-2-ylquinoline?
8-methoxy-4-piperidin-2-ylquinoline has a molecular weight of 242.32 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-4-piperidin-2-ylquinoline is sourced from PubChem (CID 82664370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).