3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol

C23H25NO2 — CID 10291366

IUPAC3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol
SMILESCO[C@]1(C#CC(O)(c2ccccc2)c2ccccc2)CN2CCC1CC2
InChIInChI=1S/C23H25NO2/c1-26-22(18-24-16-12-19(22)13-17-24)14-15-23(25,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,19,25H,12-13,16-18H2,1H3/t22-/m1/s1
InChIKeyWUMIJQZPHGJALC-JOCHJYFZSA-N
MW347.46 g/mol
LogP3.04
Rot. Bonds3

About 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol

3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol (PubChem CID 10291366) has the molecular formula C23H25NO2 and a molecular weight of 347.46 g/mol. Its IUPAC name is 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol.

Molecular Properties

Compound Name3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol
PubChem CID10291366
Molecular FormulaC23H25NO2
Molecular Weight347.46 g/mol
Exact Mass347.19
IUPAC Name3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol
SMILESCO[C@]1(C#CC(O)(c2ccccc2)c2ccccc2)CN2CCC1CC2
InChIInChI=1S/C23H25NO2/c1-26-22(18-24-16-12-19(22)13-17-24)14-15-23(25,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,19,25H,12-13,16-18H2,1H3/t22-/m1/s1
InChIKeyWUMIJQZPHGJALC-JOCHJYFZSA-N
XLogP3.04
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol with MolForge

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Related Compounds

Umeclidinium bromide
CID 11519069
Umeclidinium
CID 11519070
Quifenadine
CID 65600
1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1)
CID 115027
Dipheridin
CID 120501
Sequifenadine
CID 42553
3-Biphenyl-4-ylethynyl-1-aza-bicyclo[2.2.2]octan-3-ol
CID 19077552
Bencycloquidium bromide
CID 11531643
3-(Biphenyl-4-yl)-3-hydroxyquinuclidine
CID 9817140
1-(3-Methoxyquinuclidin-3-yl)-3-phenylhept-1-yn-3-ol
CID 9880462
(1R)-1-cycloheptyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenylprop-2-yn-1-ol
CID 10109563
(R)-1,1-bis(3-fluorophenyl)-3-(3-methoxyquinuclidin-3-yl)prop-2-yn-1-ol
CID 10199963

Frequently Asked Questions

What is the IUPAC name of 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol?
The IUPAC name of 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol (CID 10291366) is 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol.
What is the SMILES notation for 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol?
The canonical SMILES for 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol is CO[C@]1(C#CC(O)(c2ccccc2)c2ccccc2)CN2CCC1CC2.
What is the InChIKey of 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol?
The InChIKey is WUMIJQZPHGJALC-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H25NO2/c1-26-22(18-24-16-12-19(22)13-17-24)14-15-23(25,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,19,25H,12-13,16-18H2,1H3/t22-/m1/s1.
What are the key properties of 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol?
3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol has a molecular weight of 347.46 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol is sourced from PubChem (CID 10291366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).