7-(piperidin-2-ylmethoxy)quinoline

C15H18N2O — CID 107313771

IUPAC7-(piperidin-2-ylmethoxy)quinoline
SMILESc1cnc2cc(OCC3CCCCN3)ccc2c1
InChIInChI=1S/C15H18N2O/c1-2-8-16-13(5-1)11-18-14-7-6-12-4-3-9-17-15(12)10-14/h3-4,6-7,9-10,13,16H,1-2,5,8,11H2
InChIKeyYLAKRDMPDNASRN-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.76
Rot. Bonds3

About 7-(piperidin-2-ylmethoxy)quinoline

7-(piperidin-2-ylmethoxy)quinoline (PubChem CID 107313771) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 7-(piperidin-2-ylmethoxy)quinoline.

Molecular Properties

Compound Name7-(piperidin-2-ylmethoxy)quinoline
PubChem CID107313771
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name7-(piperidin-2-ylmethoxy)quinoline
SMILESc1cnc2cc(OCC3CCCCN3)ccc2c1
InChIInChI=1S/C15H18N2O/c1-2-8-16-13(5-1)11-18-14-7-6-12-4-3-9-17-15(12)10-14/h3-4,6-7,9-10,13,16H,1-2,5,8,11H2
InChIKeyYLAKRDMPDNASRN-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

(2R)-2-(naphthalen-2-yloxymethyl)piperidine
CID 26192553
7-(3-pyrrolidin-2-ylpropoxy)quinoline
CID 107313758
6-(2-pyrrolidin-2-ylethoxy)quinoline
CID 82130155
7-piperidin-2-ylquinoline
CID 81224004
2-[(3,4-dichlorophenoxy)methyl]pyrrolidine
CID 22456719
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 10535320
(2R)-2-[(3,4-dichlorophenoxy)methyl]pyrrolidine
CID 102820118
3-(piperidin-2-ylmethoxy)benzonitrile
CID 63297477
2-(piperidin-2-ylmethoxy)pyridin-3-ol;hydrochloride
CID 71646420
6-(pyrrolidin-2-ylmethoxy)-1H-indazole
CID 84682883
1-cyclopentyl-2-quinolin-7-yloxyethanamine
CID 107313426
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine;dihydrochloride
CID 138393569

Frequently Asked Questions

What is the IUPAC name of 7-(piperidin-2-ylmethoxy)quinoline?
The IUPAC name of 7-(piperidin-2-ylmethoxy)quinoline (CID 107313771) is 7-(piperidin-2-ylmethoxy)quinoline.
What is the SMILES notation for 7-(piperidin-2-ylmethoxy)quinoline?
The canonical SMILES for 7-(piperidin-2-ylmethoxy)quinoline is c1cnc2cc(OCC3CCCCN3)ccc2c1.
What is the InChIKey of 7-(piperidin-2-ylmethoxy)quinoline?
The InChIKey is YLAKRDMPDNASRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-2-8-16-13(5-1)11-18-14-7-6-12-4-3-9-17-15(12)10-14/h3-4,6-7,9-10,13,16H,1-2,5,8,11H2.
What are the key properties of 7-(piperidin-2-ylmethoxy)quinoline?
7-(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 7-(piperidin-2-ylmethoxy)quinoline is sourced from PubChem (CID 107313771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).