3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane

C11H16FNO — CID 102652370

IUPAC3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane
SMILESFC1(C2=CCCO2)CC2CCC(C1)N2
InChIInChI=1S/C11H16FNO/c12-11(10-2-1-5-14-10)6-8-3-4-9(7-11)13-8/h2,8-9,13H,1,3-7H2
InChIKeyYLTQTYACLITTJO-UHFFFAOYSA-N
MW197.25 g/mol
LogP1.91
Rot. Bonds1

About 3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane

3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane (PubChem CID 102652370) has the molecular formula C11H16FNO and a molecular weight of 197.25 g/mol. Its IUPAC name is 3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane
PubChem CID102652370
Molecular FormulaC11H16FNO
Molecular Weight197.25 g/mol
Exact Mass197.12
IUPAC Name3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane
SMILESFC1(C2=CCCO2)CC2CCC(C1)N2
InChIInChI=1S/C11H16FNO/c12-11(10-2-1-5-14-10)6-8-3-4-9(7-11)13-8/h2,8-9,13H,1,3-7H2
InChIKeyYLTQTYACLITTJO-UHFFFAOYSA-N
XLogP1.91
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.25
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2-Fluorocyclohexa-1,3-dien-1-yl)oxymethyl]-8-azabicyclo[3.2.1]octane
CID 70842109
3-(3,4-dihydro-2H-pyran-6-yl)-3-fluoro-8-azabicyclo[3.2.1]octane
CID 102648247
2-[2-(3,4-dihydro-2H-pyran-6-yl)-2-fluoropropyl]piperidine
CID 102648262
2-[2-(2,3-Dihydrofuran-5-yl)-2-fluoropropyl]piperidine
CID 102652385

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane?
The IUPAC name of 3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane (CID 102652370) is 3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane.
What is the SMILES notation for 3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane?
The canonical SMILES for 3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane is FC1(C2=CCCO2)CC2CCC(C1)N2.
What is the InChIKey of 3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane?
The InChIKey is YLTQTYACLITTJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNO/c12-11(10-2-1-5-14-10)6-8-3-4-9(7-11)13-8/h2,8-9,13H,1,3-7H2.
What are the key properties of 3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane?
3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane has a molecular weight of 197.25 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydrofuran-5-yl)-3-fluoro-8-azabicyclo[3.2.1]octane is sourced from PubChem (CID 102652370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).