8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol

C15H22N2O — CID 171960168

IUPAC8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESCN1C2CCC1CC(O)(CCc1ccccn1)C2
InChIInChI=1S/C15H22N2O/c1-17-13-5-6-14(17)11-15(18,10-13)8-7-12-4-2-3-9-16-12/h2-4,9,13-14,18H,5-8,10-11H2,1H3
InChIKeyAWYMTSNYTFHPPA-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.00
Rot. Bonds3

About 8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol

8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 171960168) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID171960168
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESCN1C2CCC1CC(O)(CCc1ccccn1)C2
InChIInChI=1S/C15H22N2O/c1-17-13-5-6-14(17)11-15(18,10-13)8-7-12-4-2-3-9-16-12/h2-4,9,13-14,18H,5-8,10-11H2,1H3
InChIKeyAWYMTSNYTFHPPA-UHFFFAOYSA-N
XLogP2.00
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol with MolForge

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Related Compounds

benzyl 3-hydroxy-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 171960171
8-oxo-3-(2-pyridin-2-ylethyl)-8λ4-thiabicyclo[3.2.1]octan-3-ol
CID 171960175
9H-fluoren-9-ylmethyl 3-hydroxy-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 171960170
(1R,5R)-8-methyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-3-ol
CID 54305859
8-methyl-3-(4-pyridin-2-ylphenyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 171957326
3-(pyridin-2-ylmethyl)-8-thiabicyclo[3.2.1]octan-3-ol
CID 171959354
4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol
CID 80702351
1,7,9-trimethyl-3,5,12-tris(2-pyridin-2-ylethyl)-3,5,12-triazatetracyclo[5.3.1.12,6.04,9]dodecane
CID 10530041
3-propan-2-yl-8-(pyridin-2-ylmethyl)-3,8-diazabicyclo[3.2.1]octane
CID 67986727
3-but-3-ynyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
CID 171952605
1-[1-(2-pyridin-2-ylethyl)cyclopropyl]ethanone
CID 106796916
4-tert-butyl-4-hydroxy-3-(2-pyridin-2-ylethyl)-1,3-thiazolidine-2-thione
CID 571499

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol (CID 171960168) is 8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol is CN1C2CCC1CC(O)(CCc1ccccn1)C2.
What is the InChIKey of 8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is AWYMTSNYTFHPPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17-13-5-6-14(17)11-15(18,10-13)8-7-12-4-2-3-9-16-12/h2-4,9,13-14,18H,5-8,10-11H2,1H3.
What are the key properties of 8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol?
8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 246.35 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 171960168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).