7-(4-fluorophenyl)bicyclo[2.2.1]heptane

C13H15F — CID 10058352

IUPAC7-(4-fluorophenyl)bicyclo[2.2.1]heptane
SMILESFc1ccc(C2C3CCC2CC3)cc1
InChIInChI=1S/C13H15F/c14-12-7-5-11(6-8-12)13-9-1-2-10(13)4-3-9/h5-10,13H,1-4H2
InChIKeyOQFYJVSLBRUHQM-UHFFFAOYSA-N
MW190.26 g/mol
LogP3.73
Rot. Bonds1

About 7-(4-fluorophenyl)bicyclo[2.2.1]heptane

7-(4-fluorophenyl)bicyclo[2.2.1]heptane (PubChem CID 10058352) has the molecular formula C13H15F and a molecular weight of 190.26 g/mol. Its IUPAC name is 7-(4-fluorophenyl)bicyclo[2.2.1]heptane.

Molecular Properties

Compound Name7-(4-fluorophenyl)bicyclo[2.2.1]heptane
PubChem CID10058352
Molecular FormulaC13H15F
Molecular Weight190.26 g/mol
Exact Mass190.12
IUPAC Name7-(4-fluorophenyl)bicyclo[2.2.1]heptane
SMILESFc1ccc(C2C3CCC2CC3)cc1
InChIInChI=1S/C13H15F/c14-12-7-5-11(6-8-12)13-9-1-2-10(13)4-3-9/h5-10,13H,1-4H2
InChIKeyOQFYJVSLBRUHQM-UHFFFAOYSA-N
XLogP3.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.26
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)bicyclo[2.2.1]heptane?
The IUPAC name of 7-(4-fluorophenyl)bicyclo[2.2.1]heptane (CID 10058352) is 7-(4-fluorophenyl)bicyclo[2.2.1]heptane.
What is the SMILES notation for 7-(4-fluorophenyl)bicyclo[2.2.1]heptane?
The canonical SMILES for 7-(4-fluorophenyl)bicyclo[2.2.1]heptane is Fc1ccc(C2C3CCC2CC3)cc1.
What is the InChIKey of 7-(4-fluorophenyl)bicyclo[2.2.1]heptane?
The InChIKey is OQFYJVSLBRUHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F/c14-12-7-5-11(6-8-12)13-9-1-2-10(13)4-3-9/h5-10,13H,1-4H2.
What are the key properties of 7-(4-fluorophenyl)bicyclo[2.2.1]heptane?
7-(4-fluorophenyl)bicyclo[2.2.1]heptane has a molecular weight of 190.26 g/mol, XLogP of 3.73, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)bicyclo[2.2.1]heptane is sourced from PubChem (CID 10058352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).