2-piperidin-3-yloxyquinoline

C14H16N2O — CID 62348175

IUPAC2-piperidin-3-yloxyquinoline
SMILESc1ccc2nc(OC3CCCNC3)ccc2c1
InChIInChI=1S/C14H16N2O/c1-2-6-13-11(4-1)7-8-14(16-13)17-12-5-3-9-15-10-12/h1-2,4,6-8,12,15H,3,5,9-10H2
InChIKeyQCNLZCYJQALNDH-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.37
Rot. Bonds2

About 2-piperidin-3-yloxyquinoline

2-piperidin-3-yloxyquinoline (PubChem CID 62348175) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-piperidin-3-yloxyquinoline.

Molecular Properties

Compound Name2-piperidin-3-yloxyquinoline
PubChem CID62348175
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name2-piperidin-3-yloxyquinoline
SMILESc1ccc2nc(OC3CCCNC3)ccc2c1
InChIInChI=1S/C14H16N2O/c1-2-6-13-11(4-1)7-8-14(16-13)17-12-5-3-9-15-10-12/h1-2,4,6-8,12,15H,3,5,9-10H2
InChIKeyQCNLZCYJQALNDH-UHFFFAOYSA-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

2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine
CID 94407048
2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine
CID 96644678
2-methyl-3-piperidin-3-yloxyquinoxaline
CID 62373713
(3R)-3-phenoxypiperidine
CID 42553363
N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine
CID 71637298
5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine
CID 71636380
5-fluoro-2-[(3S)-piperidin-3-yl]oxypyridine
CID 66247992
5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine
CID 66246612
6-[(3S)-piperidin-3-yl]oxypyridin-3-amine
CID 170900649
3-piperidin-3-yloxy-6-pyridin-2-ylpyridazine
CID 130229783
6-[(3R)-piperidin-3-yl]oxypyridin-3-amine;hydrochloride
CID 170900772
5-bromo-2-piperidin-3-yloxypyridine;hydrochloride
CID 71636384

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yloxyquinoline?
The IUPAC name of 2-piperidin-3-yloxyquinoline (CID 62348175) is 2-piperidin-3-yloxyquinoline.
What is the SMILES notation for 2-piperidin-3-yloxyquinoline?
The canonical SMILES for 2-piperidin-3-yloxyquinoline is c1ccc2nc(OC3CCCNC3)ccc2c1.
What is the InChIKey of 2-piperidin-3-yloxyquinoline?
The InChIKey is QCNLZCYJQALNDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-2-6-13-11(4-1)7-8-14(16-13)17-12-5-3-9-15-10-12/h1-2,4,6-8,12,15H,3,5,9-10H2.
What are the key properties of 2-piperidin-3-yloxyquinoline?
2-piperidin-3-yloxyquinoline 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 2-piperidin-3-yloxyquinoline is sourced from PubChem (CID 62348175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).