1-(3-fluorocycloheptyl)piperidin-4-ol

C12H22FNO — CID 67281390

IUPAC1-(3-fluorocycloheptyl)piperidin-4-ol
SMILESOC1CCN(C2CCCCC(F)C2)CC1
InChIInChI=1S/C12H22FNO/c13-10-3-1-2-4-11(9-10)14-7-5-12(15)6-8-14/h10-12,15H,1-9H2
InChIKeyFIVNZBSXIYLULP-UHFFFAOYSA-N
MW215.31 g/mol
LogP2.11
Rot. Bonds1

About 1-(3-fluorocycloheptyl)piperidin-4-ol

1-(3-fluorocycloheptyl)piperidin-4-ol (PubChem CID 67281390) has the molecular formula C12H22FNO and a molecular weight of 215.31 g/mol. Its IUPAC name is 1-(3-fluorocycloheptyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(3-fluorocycloheptyl)piperidin-4-ol
PubChem CID67281390
Molecular FormulaC12H22FNO
Molecular Weight215.31 g/mol
Exact Mass215.17
IUPAC Name1-(3-fluorocycloheptyl)piperidin-4-ol
SMILESOC1CCN(C2CCCCC(F)C2)CC1
InChIInChI=1S/C12H22FNO/c13-10-3-1-2-4-11(9-10)14-7-5-12(15)6-8-14/h10-12,15H,1-9H2
InChIKeyFIVNZBSXIYLULP-UHFFFAOYSA-N
XLogP2.11
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.31
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorocycloheptyl)piperidin-4-ol?
The IUPAC name of 1-(3-fluorocycloheptyl)piperidin-4-ol (CID 67281390) is 1-(3-fluorocycloheptyl)piperidin-4-ol.
What is the SMILES notation for 1-(3-fluorocycloheptyl)piperidin-4-ol?
The canonical SMILES for 1-(3-fluorocycloheptyl)piperidin-4-ol is OC1CCN(C2CCCCC(F)C2)CC1.
What is the InChIKey of 1-(3-fluorocycloheptyl)piperidin-4-ol?
The InChIKey is FIVNZBSXIYLULP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22FNO/c13-10-3-1-2-4-11(9-10)14-7-5-12(15)6-8-14/h10-12,15H,1-9H2.
What are the key properties of 1-(3-fluorocycloheptyl)piperidin-4-ol?
1-(3-fluorocycloheptyl)piperidin-4-ol has a molecular weight of 215.31 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorocycloheptyl)piperidin-4-ol is sourced from PubChem (CID 67281390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).