2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline

C17H20N2O — CID 11482569

IUPAC2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
SMILESCN1C2CCC1CC(Oc1ccc3ccccc3n1)C2
InChIInChI=1S/C17H20N2O/c1-19-13-7-8-14(19)11-15(10-13)20-17-9-6-12-4-2-3-5-16(12)18-17/h2-6,9,13-15H,7-8,10-11H2,1H3
InChIKeyNJPBPRNCZIHSEV-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.24
Rot. Bonds2

About 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline

2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline (PubChem CID 11482569) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline.

Molecular Properties

Compound Name2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
PubChem CID11482569
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
SMILESCN1C2CCC1CC(Oc1ccc3ccccc3n1)C2
InChIInChI=1S/C17H20N2O/c1-19-13-7-8-14(19)11-15(10-13)20-17-9-6-12-4-2-3-5-16(12)18-17/h2-6,9,13-15H,7-8,10-11H2,1H3
InChIKeyNJPBPRNCZIHSEV-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 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline with MolForge

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Related Compounds

Quinisocaine
CID 6857
Dimethisoquin Hydrochloride
CID 9883104
KF 17643
CID 132697
5-(Piperidin-4-ylmethoxy)-9-propyl-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
CID 9881053
2-Pentyloxy-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
CID 44339912
2-Butoxy-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
CID 44339913
2-Isobutoxy-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
CID 44339933
2-Ethoxy-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
CID 44339934
2-Methoxy-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
CID 44339951
2-Isopropoxy-quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
CID 44363536
3-[5-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyridin-3-yl]-quinoline
CID 44372369
Quinoline, 2-methyl-4-(vinyloxy)-
CID 3054468

Frequently Asked Questions

What is the IUPAC name of 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline?
The IUPAC name of 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline (CID 11482569) is 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline.
What is the SMILES notation for 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline?
The canonical SMILES for 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline is CN1C2CCC1CC(Oc1ccc3ccccc3n1)C2.
What is the InChIKey of 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline?
The InChIKey is NJPBPRNCZIHSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-19-13-7-8-14(19)11-15(10-13)20-17-9-6-12-4-2-3-5-16(12)18-17/h2-6,9,13-15H,7-8,10-11H2,1H3.
What are the key properties of 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline?
2-[(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 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline is sourced from PubChem (CID 11482569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).