3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane

C13H16FNS — CID 67184804

IUPAC3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane
SMILESFc1cccc(SC2CN3CCC2CC3)c1
InChIInChI=1S/C13H16FNS/c14-11-2-1-3-12(8-11)16-13-9-15-6-4-10(13)5-7-15/h1-3,8,10,13H,4-7,9H2
InChIKeyCTOBYZFCYNHUMY-UHFFFAOYSA-N
MW237.34 g/mol
LogP3.01
Rot. Bonds2

About 3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane

3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane (PubChem CID 67184804) has the molecular formula C13H16FNS and a molecular weight of 237.34 g/mol. Its IUPAC name is 3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane.

Molecular Properties

Compound Name3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane
PubChem CID67184804
Molecular FormulaC13H16FNS
Molecular Weight237.34 g/mol
Exact Mass237.10
IUPAC Name3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane
SMILESFc1cccc(SC2CN3CCC2CC3)c1
InChIInChI=1S/C13H16FNS/c14-11-2-1-3-12(8-11)16-13-9-15-6-4-10(13)5-7-15/h1-3,8,10,13H,4-7,9H2
InChIKeyCTOBYZFCYNHUMY-UHFFFAOYSA-N
XLogP3.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane?
The IUPAC name of 3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane (CID 67184804) is 3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane.
What is the SMILES notation for 3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane?
The canonical SMILES for 3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane is Fc1cccc(SC2CN3CCC2CC3)c1.
What is the InChIKey of 3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane?
The InChIKey is CTOBYZFCYNHUMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FNS/c14-11-2-1-3-12(8-11)16-13-9-15-6-4-10(13)5-7-15/h1-3,8,10,13H,4-7,9H2.
What are the key properties of 3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane?
3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane has a molecular weight of 237.34 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)sulfanyl-1-azabicyclo[2.2.2]octane is sourced from PubChem (CID 67184804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).