3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol

C17H20N2O — CID 171962739

IUPAC3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESCc1c(C2(O)CC3CCC(C2)N3)ccc2cccnc12
InChIInChI=1S/C17H20N2O/c1-11-15(7-4-12-3-2-8-18-16(11)12)17(20)9-13-5-6-14(10-17)19-13/h2-4,7-8,13-14,19-20H,5-6,9-10H2,1H3
InChIKeyCQGKEPDSBRCUDW-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.65
Rot. Bonds1

About 3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol

3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 171962739) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID171962739
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESCc1c(C2(O)CC3CCC(C2)N3)ccc2cccnc12
InChIInChI=1S/C17H20N2O/c1-11-15(7-4-12-3-2-8-18-16(11)12)17(20)9-13-5-6-14(10-17)19-13/h2-4,7-8,13-14,19-20H,5-6,9-10H2,1H3
InChIKeyCQGKEPDSBRCUDW-UHFFFAOYSA-N
XLogP2.65
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol with MolForge

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Related Compounds

3-(8-methylquinolin-7-yl)-9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-ol
CID 171962757
tert-butyl 3-hydroxy-3-(8-methylquinolin-7-yl)-9-azabicyclo[3.3.1]nonane-9-carboxylate
CID 171962752
3-[2-(trifluoromethyl)-3-pyridinyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 171954485
3-(7-fluoroquinolin-6-yl)-9-azabicyclo[3.3.1]nonan-3-ol
CID 171962848
3-[3-(trifluoromethyl)-2-pyridinyl]-9-azabicyclo[3.3.1]nonan-3-ol
CID 171954470
7,8-dimethylquinoline;ethane
CID 91494918
3-(3,5-dimethylphenyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 63588116
7-tert-butyl-8-methylquinoline
CID 146326372
europium;1,10-phenanthroline
CID 20606755
1,10-phenanthroline;samarium
CID 174616745
osmium;tris(1,10-phenanthroline)
CID 14251798
iridium(3+);1,10-phenanthroline
CID 175702049

Frequently Asked Questions

What is the IUPAC name of 3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol (CID 171962739) is 3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol is Cc1c(C2(O)CC3CCC(C2)N3)ccc2cccnc12.
What is the InChIKey of 3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is CQGKEPDSBRCUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-11-15(7-4-12-3-2-8-18-16(11)12)17(20)9-13-5-6-14(10-17)19-13/h2-4,7-8,13-14,19-20H,5-6,9-10H2,1H3.
What are the key properties of 3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol?
3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 268.36 g/mol, XLogP of 2.65, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-methylquinolin-7-yl)-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 171962739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).