3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol

C11H17NO2 — CID 130578957

IUPAC3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESOC1(C2=COCC2)CC2CCC(C1)N2
InChIInChI=1S/C11H17NO2/c13-11(8-3-4-14-7-8)5-9-1-2-10(6-11)12-9/h7,9-10,12-13H,1-6H2
InChIKeyPTDWWNUCCNYLIO-UHFFFAOYSA-N
MW195.26 g/mol
LogP0.94
Rot. Bonds1

About 3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol

3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 130578957) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID130578957
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol
SMILESOC1(C2=COCC2)CC2CCC(C1)N2
InChIInChI=1S/C11H17NO2/c13-11(8-3-4-14-7-8)5-9-1-2-10(6-11)12-9/h7,9-10,12-13H,1-6H2
InChIKeyPTDWWNUCCNYLIO-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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Related Compounds

spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane]
CID 22339768
3-Prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-ol
CID 79190119
3-(2,3-Dihydrofuran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 102650489
3-(3,4-dihydro-2H-pyran-5-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 104057912
1-(2,3-Dihydrofuran-4-yl)-1-piperidin-2-ylethanol
CID 130905494
2-(2,3-Dihydrofuran-4-yl)-1-pyrrolidin-2-ylpropan-2-ol
CID 130948690
3-(3-Methoxyprop-1-en-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 131162982
3-(2-Methylprop-2-enyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 171952462

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol (CID 130578957) is 3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol is OC1(C2=COCC2)CC2CCC(C1)N2.
What is the InChIKey of 3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is PTDWWNUCCNYLIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c13-11(8-3-4-14-7-8)5-9-1-2-10(6-11)12-9/h7,9-10,12-13H,1-6H2.
What are the key properties of 3-(2,3-dihydrofuran-4-yl)-8-azabicyclo[3.2.1]octan-3-ol?
3-(2,3-dihydrofuran-4-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-4-yl)-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 130578957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).