3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol

C11H17NO2 — CID 102650489

IUPAC3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESOC1(C2=CCCO2)CC2CCC(C1)N2
InChIInChI=1S/C11H17NO2/c13-11(10-2-1-5-14-10)6-8-3-4-9(7-11)12-8/h2,8-9,12-13H,1,3-7H2
InChIKeyLIZREFFQVVAGRI-UHFFFAOYSA-N
MW195.26 g/mol
LogP0.94
Rot. Bonds1

About 3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol

3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 102650489) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID102650489
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESOC1(C2=CCCO2)CC2CCC(C1)N2
InChIInChI=1S/C11H17NO2/c13-11(10-2-1-5-14-10)6-8-3-4-9(7-11)12-8/h2,8-9,12-13H,1,3-7H2
InChIKeyLIZREFFQVVAGRI-UHFFFAOYSA-N
XLogP0.94
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol (CID 102650489) is 3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol is OC1(C2=CCCO2)CC2CCC(C1)N2.
What is the InChIKey of 3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is LIZREFFQVVAGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c13-11(10-2-1-5-14-10)6-8-3-4-9(7-11)12-8/h2,8-9,12-13H,1,3-7H2.
What are the key properties of 3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol?
3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 195.26 g/mol, XLogP of 0.94, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 102650489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).