4-(piperidin-2-ylmethoxy)quinoline

C15H18N2O — CID 62348463

IUPAC4-(piperidin-2-ylmethoxy)quinoline
SMILESc1ccc2c(OCC3CCCCN3)ccnc2c1
InChIInChI=1S/C15H18N2O/c1-2-7-14-13(6-1)15(8-10-17-14)18-11-12-5-3-4-9-16-12/h1-2,6-8,10,12,16H,3-5,9,11H2
InChIKeyLCZNWTPMXYUAOG-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.76
Rot. Bonds3

About 4-(piperidin-2-ylmethoxy)quinoline

4-(piperidin-2-ylmethoxy)quinoline (PubChem CID 62348463) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-(piperidin-2-ylmethoxy)quinoline.

Molecular Properties

Compound Name4-(piperidin-2-ylmethoxy)quinoline
PubChem CID62348463
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name4-(piperidin-2-ylmethoxy)quinoline
SMILESc1ccc2c(OCC3CCCCN3)ccnc2c1
InChIInChI=1S/C15H18N2O/c1-2-7-14-13(6-1)15(8-10-17-14)18-11-12-5-3-4-9-16-12/h1-2,6-8,10,12,16H,3-5,9,11H2
InChIKeyLCZNWTPMXYUAOG-UHFFFAOYSA-N
XLogP2.76
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(piperidin-2-ylmethoxy)quinoline-3-carbonitrile
CID 62349565
[2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol
CID 102820156
3-(piperidin-2-ylmethoxy)-1,2,4-benzotriazine
CID 103204981
2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride
CID 71646420
3-(piperidin-2-ylmethoxy)-1,2-benzoxazole
CID 84726604
4-(azepan-2-yl)quinoline
CID 81147055
7-(piperidin-2-ylmethoxy)quinoline
CID 107313771
2-(piperidin-2-ylmethoxy)-1,3-benzothiazole;hydrochloride
CID 71636954
2-[(2,3-dimethylphenoxy)methyl]piperidine
CID 43823216
2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 146447660
4-(pyrrolidin-2-ylmethoxy)-1H-indazole
CID 84682893
(2S)-2-[(2-phenylphenoxy)methyl]pyrrolidine
CID 28750068

Frequently Asked Questions

What is the IUPAC name of 4-(piperidin-2-ylmethoxy)quinoline?
The IUPAC name of 4-(piperidin-2-ylmethoxy)quinoline (CID 62348463) is 4-(piperidin-2-ylmethoxy)quinoline.
What is the SMILES notation for 4-(piperidin-2-ylmethoxy)quinoline?
The canonical SMILES for 4-(piperidin-2-ylmethoxy)quinoline is c1ccc2c(OCC3CCCCN3)ccnc2c1.
What is the InChIKey of 4-(piperidin-2-ylmethoxy)quinoline?
The InChIKey is LCZNWTPMXYUAOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-2-7-14-13(6-1)15(8-10-17-14)18-11-12-5-3-4-9-16-12/h1-2,6-8,10,12,16H,3-5,9,11H2.
What are the key properties of 4-(piperidin-2-ylmethoxy)quinoline?
4-(piperidin-2-ylmethoxy)quinoline has a molecular weight of 242.32 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidin-2-ylmethoxy)quinoline is sourced from PubChem (CID 62348463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).