1-(5-fluorocyclooctyl)piperidin-4-ol

C13H24FNO — CID 67282469

IUPAC1-(5-fluorocyclooctyl)piperidin-4-ol
SMILESOC1CCN(C2CCCC(F)CCC2)CC1
InChIInChI=1S/C13H24FNO/c14-11-3-1-5-12(6-2-4-11)15-9-7-13(16)8-10-15/h11-13,16H,1-10H2
InChIKeyCJGSSSBOPVAXIE-UHFFFAOYSA-N
MW229.34 g/mol
LogP2.50
Rot. Bonds1

About 1-(5-fluorocyclooctyl)piperidin-4-ol

1-(5-fluorocyclooctyl)piperidin-4-ol (PubChem CID 67282469) has the molecular formula C13H24FNO and a molecular weight of 229.34 g/mol. Its IUPAC name is 1-(5-fluorocyclooctyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(5-fluorocyclooctyl)piperidin-4-ol
PubChem CID67282469
Molecular FormulaC13H24FNO
Molecular Weight229.34 g/mol
Exact Mass229.18
IUPAC Name1-(5-fluorocyclooctyl)piperidin-4-ol
SMILESOC1CCN(C2CCCC(F)CCC2)CC1
InChIInChI=1S/C13H24FNO/c14-11-3-1-5-12(6-2-4-11)15-9-7-13(16)8-10-15/h11-13,16H,1-10H2
InChIKeyCJGSSSBOPVAXIE-UHFFFAOYSA-N
XLogP2.50
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.34
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-fluorocyclooctyl)piperidin-4-ol?
The IUPAC name of 1-(5-fluorocyclooctyl)piperidin-4-ol (CID 67282469) is 1-(5-fluorocyclooctyl)piperidin-4-ol.
What is the SMILES notation for 1-(5-fluorocyclooctyl)piperidin-4-ol?
The canonical SMILES for 1-(5-fluorocyclooctyl)piperidin-4-ol is OC1CCN(C2CCCC(F)CCC2)CC1.
What is the InChIKey of 1-(5-fluorocyclooctyl)piperidin-4-ol?
The InChIKey is CJGSSSBOPVAXIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24FNO/c14-11-3-1-5-12(6-2-4-11)15-9-7-13(16)8-10-15/h11-13,16H,1-10H2.
What are the key properties of 1-(5-fluorocyclooctyl)piperidin-4-ol?
1-(5-fluorocyclooctyl)piperidin-4-ol has a molecular weight of 229.34 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluorocyclooctyl)piperidin-4-ol is sourced from PubChem (CID 67282469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).