8-[(3R)-piperidin-3-yl]oxyquinoline

C14H16N2O — CID 26191562

IUPAC8-[(3R)-piperidin-3-yl]oxyquinoline
SMILESc1cnc2c(O[C@@H]3CCCNC3)cccc2c1
InChIInChI=1S/C14H16N2O/c1-4-11-5-2-9-16-14(11)13(7-1)17-12-6-3-8-15-10-12/h1-2,4-5,7,9,12,15H,3,6,8,10H2/t12-/m1/s1
InChIKeyPVTJSCGZTCOODV-GFCCVEGCSA-N
MW228.30 g/mol
LogP2.37
Rot. Bonds2

About 8-[(3R)-piperidin-3-yl]oxyquinoline

8-[(3R)-piperidin-3-yl]oxyquinoline (PubChem CID 26191562) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 8-[(3R)-piperidin-3-yl]oxyquinoline.

Molecular Properties

Compound Name8-[(3R)-piperidin-3-yl]oxyquinoline
PubChem CID26191562
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name8-[(3R)-piperidin-3-yl]oxyquinoline
SMILESc1cnc2c(O[C@@H]3CCCNC3)cccc2c1
InChIInChI=1S/C14H16N2O/c1-4-11-5-2-9-16-14(11)13(7-1)17-12-6-3-8-15-10-12/h1-2,4-5,7,9,12,15H,3,6,8,10H2/t12-/m1/s1
InChIKeyPVTJSCGZTCOODV-GFCCVEGCSA-N
XLogP2.37
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride
CID 66523926
2-[(3S)-piperidin-3-yl]oxypyridin-3-ol
CID 71646411
2-[(3S)-piperidin-3-yl]oxypyridin-3-amine
CID 125041854
8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
CID 141148841
2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 71637392
3-(2-iodophenoxy)piperidine
CID 56831165
2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine
CID 94407048
2-pyrrolidin-1-yl-3-pyrrolidin-3-yloxypyridine
CID 91647731
3-(2-ethoxyphenoxy)piperidine;hydrochloride
CID 118366272
4-piperidin-3-yloxy-2,3-dihydro-1H-isoindole
CID 115075917
(3R)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidine
CID 26191291
(1-amino-3-quinolin-8-yloxycyclohexyl)methanol
CID 79640420

Frequently Asked Questions

What is the IUPAC name of 8-[(3R)-piperidin-3-yl]oxyquinoline?
The IUPAC name of 8-[(3R)-piperidin-3-yl]oxyquinoline (CID 26191562) is 8-[(3R)-piperidin-3-yl]oxyquinoline.
What is the SMILES notation for 8-[(3R)-piperidin-3-yl]oxyquinoline?
The canonical SMILES for 8-[(3R)-piperidin-3-yl]oxyquinoline is c1cnc2c(O[C@@H]3CCCNC3)cccc2c1.
What is the InChIKey of 8-[(3R)-piperidin-3-yl]oxyquinoline?
The InChIKey is PVTJSCGZTCOODV-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H16N2O/c1-4-11-5-2-9-16-14(11)13(7-1)17-12-6-3-8-15-10-12/h1-2,4-5,7,9,12,15H,3,6,8,10H2/t12-/m1/s1.
What are the key properties of 8-[(3R)-piperidin-3-yl]oxyquinoline?
8-[(3R)-piperidin-3-yl]oxyquinoline has a molecular weight of 228.30 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(3R)-piperidin-3-yl]oxyquinoline is sourced from PubChem (CID 26191562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).