8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride

C15H20Cl2N2O — CID 66523926

IUPAC8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride
SMILESCl.Cl.c1cnc2c(OCC3CCCNC3)cccc2c1
InChIInChI=1S/C15H18N2O.2ClH/c1-5-13-6-3-9-17-15(13)14(7-1)18-11-12-4-2-8-16-10-12;;/h1,3,5-7,9,12,16H,2,4,8,10-11H2;2*1H
InChIKeyRLYMHDMAXNCERX-UHFFFAOYSA-N
MW315.24 g/mol
LogP3.46
Rot. Bonds3

About 8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride

8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride (PubChem CID 66523926) has the molecular formula C15H20Cl2N2O and a molecular weight of 315.24 g/mol. Its IUPAC name is 8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride.

Molecular Properties

Compound Name8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride
PubChem CID66523926
Molecular FormulaC15H20Cl2N2O
Molecular Weight315.24 g/mol
Exact Mass314.10
IUPAC Name8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride
SMILESCl.Cl.c1cnc2c(OCC3CCCNC3)cccc2c1
InChIInChI=1S/C15H18N2O.2ClH/c1-5-13-6-3-9-17-15(13)14(7-1)18-11-12-4-2-8-16-10-12;;/h1,3,5-7,9,12,16H,2,4,8,10-11H2;2*1H
InChIKeyRLYMHDMAXNCERX-UHFFFAOYSA-N
XLogP3.46
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.24
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(piperidin-4-ylmethoxy)quinoline;dihydrochloride
CID 46735640
8-[(3R)-piperidin-3-yl]oxyquinoline
CID 26191562
2-(piperidin-3-ylmethoxy)phenol;hydrochloride
CID 162016330
2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine
CID 86318074
N-(piperidin-3-ylmethyl)quinolin-8-amine
CID 80553061
3-[(2-chlorophenoxy)methyl]piperidine;hydrochloride
CID 45074918
2-(2-methylphenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68595617
2-(piperidin-3-ylmethoxy)-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 71636962
8-(2-piperidin-3-ylethoxymethyl)quinoline
CID 62356483
3-[(2-methylphenoxy)methyl]piperidine
CID 18524094
2-(4-chlorophenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
CID 68598055
2-(3-methylphenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68595656

Frequently Asked Questions

What is the IUPAC name of 8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride?
The IUPAC name of 8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride (CID 66523926) is 8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride.
What is the SMILES notation for 8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride?
The canonical SMILES for 8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride is Cl.Cl.c1cnc2c(OCC3CCCNC3)cccc2c1.
What is the InChIKey of 8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride?
The InChIKey is RLYMHDMAXNCERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O.2ClH/c1-5-13-6-3-9-17-15(13)14(7-1)18-11-12-4-2-8-16-10-12;;/h1,3,5-7,9,12,16H,2,4,8,10-11H2;2*1H.
What are the key properties of 8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride?
8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride has a molecular weight of 315.24 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride is sourced from PubChem (CID 66523926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).