1-(2-fluorocycloheptyl)piperidin-4-ol

C12H22FNO — CID 67281079

IUPAC1-(2-fluorocycloheptyl)piperidin-4-ol
SMILESOC1CCN(C2CCCCCC2F)CC1
InChIInChI=1S/C12H22FNO/c13-11-4-2-1-3-5-12(11)14-8-6-10(15)7-9-14/h10-12,15H,1-9H2
InChIKeyQXAZZEABDGECKS-UHFFFAOYSA-N
MW215.31 g/mol
LogP2.11
Rot. Bonds1

About 1-(2-fluorocycloheptyl)piperidin-4-ol

1-(2-fluorocycloheptyl)piperidin-4-ol (PubChem CID 67281079) has the molecular formula C12H22FNO and a molecular weight of 215.31 g/mol. Its IUPAC name is 1-(2-fluorocycloheptyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-fluorocycloheptyl)piperidin-4-ol
PubChem CID67281079
Molecular FormulaC12H22FNO
Molecular Weight215.31 g/mol
Exact Mass215.17
IUPAC Name1-(2-fluorocycloheptyl)piperidin-4-ol
SMILESOC1CCN(C2CCCCCC2F)CC1
InChIInChI=1S/C12H22FNO/c13-11-4-2-1-3-5-12(11)14-8-6-10(15)7-9-14/h10-12,15H,1-9H2
InChIKeyQXAZZEABDGECKS-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-(2-fluorocycloheptyl)piperidin-4-ol?
The IUPAC name of 1-(2-fluorocycloheptyl)piperidin-4-ol (CID 67281079) is 1-(2-fluorocycloheptyl)piperidin-4-ol.
What is the SMILES notation for 1-(2-fluorocycloheptyl)piperidin-4-ol?
The canonical SMILES for 1-(2-fluorocycloheptyl)piperidin-4-ol is OC1CCN(C2CCCCCC2F)CC1.
What is the InChIKey of 1-(2-fluorocycloheptyl)piperidin-4-ol?
The InChIKey is QXAZZEABDGECKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22FNO/c13-11-4-2-1-3-5-12(11)14-8-6-10(15)7-9-14/h10-12,15H,1-9H2.
What are the key properties of 1-(2-fluorocycloheptyl)piperidin-4-ol?
1-(2-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-(2-fluorocycloheptyl)piperidin-4-ol is sourced from PubChem (CID 67281079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).