8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol

C17H20N2O — CID 171955990

IUPAC8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCN1C2CCC1CC(O)(c1cccc3ncccc13)C2
InChIInChI=1S/C17H20N2O/c1-19-12-7-8-13(19)11-17(20,10-12)15-5-2-6-16-14(15)4-3-9-18-16/h2-6,9,12-13,20H,7-8,10-11H2,1H3
InChIKeyOYMIAJTXVKNFSR-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.68
Rot. Bonds1

About 8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol

8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 171955990) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID171955990
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCN1C2CCC1CC(O)(c1cccc3ncccc13)C2
InChIInChI=1S/C17H20N2O/c1-19-12-7-8-13(19)11-17(20,10-12)15-5-2-6-16-14(15)4-3-9-18-16/h2-6,9,12-13,20H,7-8,10-11H2,1H3
InChIKeyOYMIAJTXVKNFSR-UHFFFAOYSA-N
XLogP2.68
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol with MolForge

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Related Compounds

3-ethyl-1-quinolin-5-ylcyclopentan-1-ol
CID 81216281
(1R,5R)-8-methyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-3-ol
CID 54305859
3-(2-methoxy-3-pyridinyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 171957630
2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol
CID 81196643
1-quinolin-5-yl-2,3-dihydroinden-1-ol
CID 81196770
3-(2-fluoro-3-methylphenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 171959192
3,5-dimethyl-1-quinolin-5-ylcyclohexan-1-amine
CID 81216239
8-methyl-3-(4-pyridin-2-ylphenyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 171957326
2,5-dimethyl-1-quinolin-5-ylcyclohexan-1-amine
CID 81216527
7-isoquinolin-8-yl-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
CID 171956058
5-(3-fluoro-8-azabicyclo[3.2.1]octan-3-yl)quinoline
CID 112564674
8-benzyl-3-(2-methoxy-3-pyridinyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 171957624

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol (CID 171955990) is 8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol is CN1C2CCC1CC(O)(c1cccc3ncccc13)C2.
What is the InChIKey of 8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is OYMIAJTXVKNFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-19-12-7-8-13(19)11-17(20,10-12)15-5-2-6-16-14(15)4-3-9-18-16/h2-6,9,12-13,20H,7-8,10-11H2,1H3.
What are the key properties of 8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol?
8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 268.36 g/mol, XLogP of 2.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 171955990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).