3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol

C15H17NO2 — CID 10354430

IUPAC3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
SMILESOC1(c2cc3ccccc3o2)CN2CCC1CC2
InChIInChI=1S/C15H17NO2/c17-15(10-16-7-5-12(15)6-8-16)14-9-11-3-1-2-4-13(11)18-14/h1-4,9,12,17H,5-8,10H2
InChIKeyPOFHOXXJFNDMNR-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.35
Rot. Bonds1

About 3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol

3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol (PubChem CID 10354430) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol.

Molecular Properties

Compound Name3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
PubChem CID10354430
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
SMILESOC1(c2cc3ccccc3o2)CN2CCC1CC2
InChIInChI=1S/C15H17NO2/c17-15(10-16-7-5-12(15)6-8-16)14-9-11-3-1-2-4-13(11)18-14/h1-4,9,12,17H,5-8,10H2
InChIKeyPOFHOXXJFNDMNR-UHFFFAOYSA-N
XLogP2.35
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol?
The IUPAC name of 3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol (CID 10354430) is 3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol.
What is the SMILES notation for 3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol?
The canonical SMILES for 3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol is OC1(c2cc3ccccc3o2)CN2CCC1CC2.
What is the InChIKey of 3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol?
The InChIKey is POFHOXXJFNDMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c17-15(10-16-7-5-12(15)6-8-16)14-9-11-3-1-2-4-13(11)18-14/h1-4,9,12,17H,5-8,10H2.
What are the key properties of 3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol?
3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol has a molecular weight of 243.31 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol is sourced from PubChem (CID 10354430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).