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

C11H15NO2 — CID 15196231

IUPAC3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol
SMILESOC1(c2ccoc2)CN2CCC1CC2
InChIInChI=1S/C11H15NO2/c13-11(10-3-6-14-7-10)8-12-4-1-9(11)2-5-12/h3,6-7,9,13H,1-2,4-5,8H2
InChIKeyUQJWNKBCCOMUAD-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.19
Rot. Bonds1

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

3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol (PubChem CID 15196231) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol.

Molecular Properties

Compound Name3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol
PubChem CID15196231
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol
SMILESOC1(c2ccoc2)CN2CCC1CC2
InChIInChI=1S/C11H15NO2/c13-11(10-3-6-14-7-10)8-12-4-1-9(11)2-5-12/h3,6-7,9,13H,1-2,4-5,8H2
InChIKeyUQJWNKBCCOMUAD-UHFFFAOYSA-N
XLogP1.19
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-(4-tert-butylphenyl)-1-azabicyclo[2.2.2]octan-3-ol
CID 7333136
3-(3-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol
CID 12938005
3-(4-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-ol;oxalic acid
CID 19802625
1-(furan-3-yl)-2-methoxycyclohexan-1-ol
CID 106873777
3-dibenzothiophen-3-yl-1-azabicyclo[2.2.2]octan-3-ol
CID 139688679
3-(1,3-benzoxazol-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
CID 10105880
N-[4-(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)phenyl]benzamide
CID 23198334
3-(furan-3-yl)-2-methyloxolan-3-ol
CID 82719090
(1S,2R,4R)-2-(furan-3-yl)-5,8,8-trimethylbicyclo[2.2.2]oct-5-en-2-ol
CID 10421461
3-(furan-3-yl)-1-methylpyrrolidin-3-ol
CID 63947516
1-(furan-3-yl)cyclopentan-1-ol
CID 63949570
3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octan-3-ol
CID 21476648

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol?
The IUPAC name of 3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol (CID 15196231) is 3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol.
What is the SMILES notation for 3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol?
The canonical SMILES for 3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol is OC1(c2ccoc2)CN2CCC1CC2.
What is the InChIKey of 3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol?
The InChIKey is UQJWNKBCCOMUAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c13-11(10-3-6-14-7-10)8-12-4-1-9(11)2-5-12/h3,6-7,9,13H,1-2,4-5,8H2.
What are the key properties of 3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol?
3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol has a molecular weight of 193.25 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-1-azabicyclo[2.2.2]octan-3-ol is sourced from PubChem (CID 15196231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).