8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline

C17H20N2O — CID 141148841

IUPAC8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
SMILESCN1C2CCC1CC(Oc1cccc3cccnc13)C2
InChIInChI=1S/C17H20N2O/c1-19-13-7-8-14(19)11-15(10-13)20-16-6-2-4-12-5-3-9-18-17(12)16/h2-6,9,13-15H,7-8,10-11H2,1H3
InChIKeyJCJIYTBLNHXMKH-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.24
Rot. Bonds2

About 8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline

8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline (PubChem CID 141148841) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline.

Molecular Properties

Compound Name8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
PubChem CID141148841
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
SMILESCN1C2CCC1CC(Oc1cccc3cccnc13)C2
InChIInChI=1S/C17H20N2O/c1-19-13-7-8-14(19)11-15(10-13)20-16-6-2-4-12-5-3-9-18-17(12)16/h2-6,9,13-15H,7-8,10-11H2,1H3
InChIKeyJCJIYTBLNHXMKH-UHFFFAOYSA-N
XLogP3.24
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline with MolForge

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Related Compounds

2,2-dimethyl-1-[(3R)-3-quinolin-8-yloxypyrrolidin-1-yl]propan-1-one
CID 124846967
8-[(3R)-piperidin-3-yl]oxyquinoline
CID 26191562
(1R,5S)-8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane
CID 21116177
8-methyl-3-(4-methylpyrimidin-2-yl)oxy-8-azabicyclo[3.2.1]octane
CID 126954192
2,2-dimethyl-3-quinolin-8-yloxycyclobutan-1-ol
CID 66367737
(3R)-N-ethyl-3-quinolin-8-yloxypyrrolidine-1-carboxamide
CID 124863649
8-[(3R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-3-yl]oxyquinoline
CID 124760261
2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzonitrile
CID 117052792
8-[1-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]piperidin-4-yl]oxyquinoline
CID 46870849
(2-chlorophenyl)-(4-quinolin-8-yloxypiperidin-1-yl)methanone
CID 91625334
[4-(4-methylphenyl)phenyl]-(3-quinolin-8-yloxypyrrolidin-1-yl)methanone
CID 121157244
1-benzofuran-2-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone
CID 91625324

Frequently Asked Questions

What is the IUPAC name of 8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline?
The IUPAC name of 8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline (CID 141148841) is 8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline.
What is the SMILES notation for 8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline?
The canonical SMILES for 8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline is CN1C2CCC1CC(Oc1cccc3cccnc13)C2.
What is the InChIKey of 8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline?
The InChIKey is JCJIYTBLNHXMKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-19-13-7-8-14(19)11-15(10-13)20-16-6-2-4-12-5-3-9-18-17(12)16/h2-6,9,13-15H,7-8,10-11H2,1H3.
What are the key properties of 8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline?
8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline has a molecular weight of 268.36 g/mol, XLogP of 3.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline is sourced from PubChem (CID 141148841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).