8-(1-hydroxypiperidin-2-yl)quinoline

C14H16N2O — CID 54346062

IUPAC8-(1-hydroxypiperidin-2-yl)quinoline
SMILESON1CCCCC1c1cccc2cccnc12
InChIInChI=1S/C14H16N2O/c17-16-10-2-1-8-13(16)12-7-3-5-11-6-4-9-15-14(11)12/h3-7,9,13,17H,1-2,8,10H2
InChIKeyWHTNMNFMYKXSDX-UHFFFAOYSA-N
MW228.30 g/mol
LogP3.15
Rot. Bonds1

About 8-(1-hydroxypiperidin-2-yl)quinoline

8-(1-hydroxypiperidin-2-yl)quinoline (PubChem CID 54346062) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 8-(1-hydroxypiperidin-2-yl)quinoline.

Molecular Properties

Compound Name8-(1-hydroxypiperidin-2-yl)quinoline
PubChem CID54346062
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name8-(1-hydroxypiperidin-2-yl)quinoline
SMILESON1CCCCC1c1cccc2cccnc12
InChIInChI=1S/C14H16N2O/c17-16-10-2-1-8-13(16)12-7-3-5-11-6-4-9-15-14(11)12/h3-7,9,13,17H,1-2,8,10H2
InChIKeyWHTNMNFMYKXSDX-UHFFFAOYSA-N
XLogP3.15
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(1-hydroxypiperidin-2-yl)quinoline?
The IUPAC name of 8-(1-hydroxypiperidin-2-yl)quinoline (CID 54346062) is 8-(1-hydroxypiperidin-2-yl)quinoline.
What is the SMILES notation for 8-(1-hydroxypiperidin-2-yl)quinoline?
The canonical SMILES for 8-(1-hydroxypiperidin-2-yl)quinoline is ON1CCCCC1c1cccc2cccnc12.
What is the InChIKey of 8-(1-hydroxypiperidin-2-yl)quinoline?
The InChIKey is WHTNMNFMYKXSDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c17-16-10-2-1-8-13(16)12-7-3-5-11-6-4-9-15-14(11)12/h3-7,9,13,17H,1-2,8,10H2.
What are the key properties of 8-(1-hydroxypiperidin-2-yl)quinoline?
8-(1-hydroxypiperidin-2-yl)quinoline has a molecular weight of 228.30 g/mol, XLogP of 3.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-hydroxypiperidin-2-yl)quinoline is sourced from PubChem (CID 54346062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).