2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride

C18H25ClN2O2 — CID 67072644

IUPAC2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride
SMILESCC1(C)CC(Oc2ccc3cc(O)ccc3n2)CC(C)(C)N1.Cl
InChIInChI=1S/C18H24N2O2.ClH/c1-17(2)10-14(11-18(3,4)20-17)22-16-8-5-12-9-13(21)6-7-15(12)19-16;/h5-9,14,20-21H,10-11H2,1-4H3;1H
InChIKeyDTQHOIXRQZXYCX-UHFFFAOYSA-N
MW336.86 g/mol
LogP4.05
Rot. Bonds2

About 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride

2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride (PubChem CID 67072644) has the molecular formula C18H25ClN2O2 and a molecular weight of 336.86 g/mol. Its IUPAC name is 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride.

Molecular Properties

Compound Name2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride
PubChem CID67072644
Molecular FormulaC18H25ClN2O2
Molecular Weight336.86 g/mol
Exact Mass336.16
IUPAC Name2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride
SMILESCC1(C)CC(Oc2ccc3cc(O)ccc3n2)CC(C)(C)N1.Cl
InChIInChI=1S/C18H24N2O2.ClH/c1-17(2)10-14(11-18(3,4)20-17)22-16-8-5-12-9-13(21)6-7-15(12)19-16;/h5-9,14,20-21H,10-11H2,1-4H3;1H
InChIKeyDTQHOIXRQZXYCX-UHFFFAOYSA-N
XLogP4.05
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.86
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride?
The IUPAC name of 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride (CID 67072644) is 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride.
What is the SMILES notation for 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride?
The canonical SMILES for 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride is CC1(C)CC(Oc2ccc3cc(O)ccc3n2)CC(C)(C)N1.Cl.
What is the InChIKey of 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride?
The InChIKey is DTQHOIXRQZXYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2.ClH/c1-17(2)10-14(11-18(3,4)20-17)22-16-8-5-12-9-13(21)6-7-15(12)19-16;/h5-9,14,20-21H,10-11H2,1-4H3;1H.
What are the key properties of 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride?
2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride has a molecular weight of 336.86 g/mol, XLogP of 4.05, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol;hydrochloride is sourced from PubChem (CID 67072644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).