8-fluorobicyclo[3.2.1]octan-3-ol

C8H13FO — CID 119053665

IUPAC8-fluorobicyclo[3.2.1]octan-3-ol
SMILESOC1CC2CCC(C1)C2F
InChIInChI=1S/C8H13FO/c9-8-5-1-2-6(8)4-7(10)3-5/h5-8,10H,1-4H2
InChIKeyBJRBGQSEKCRPJY-UHFFFAOYSA-N
MW144.19 g/mol
LogP1.51
Rot. Bonds

About 8-fluorobicyclo[3.2.1]octan-3-ol

8-fluorobicyclo[3.2.1]octan-3-ol (PubChem CID 119053665) has the molecular formula C8H13FO and a molecular weight of 144.19 g/mol. Its IUPAC name is 8-fluorobicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name8-fluorobicyclo[3.2.1]octan-3-ol
PubChem CID119053665
Molecular FormulaC8H13FO
Molecular Weight144.19 g/mol
Exact Mass144.10
IUPAC Name8-fluorobicyclo[3.2.1]octan-3-ol
SMILESOC1CC2CCC(C1)C2F
InChIInChI=1S/C8H13FO/c9-8-5-1-2-6(8)4-7(10)3-5/h5-8,10H,1-4H2
InChIKeyBJRBGQSEKCRPJY-UHFFFAOYSA-N
XLogP1.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.19
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 8-fluorobicyclo[3.2.1]octan-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-fluorobicyclo[3.2.1]octan-3-ol?
The IUPAC name of 8-fluorobicyclo[3.2.1]octan-3-ol (CID 119053665) is 8-fluorobicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 8-fluorobicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 8-fluorobicyclo[3.2.1]octan-3-ol is OC1CC2CCC(C1)C2F.
What is the InChIKey of 8-fluorobicyclo[3.2.1]octan-3-ol?
The InChIKey is BJRBGQSEKCRPJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13FO/c9-8-5-1-2-6(8)4-7(10)3-5/h5-8,10H,1-4H2.
What are the key properties of 8-fluorobicyclo[3.2.1]octan-3-ol?
8-fluorobicyclo[3.2.1]octan-3-ol has a molecular weight of 144.19 g/mol, XLogP of 1.51, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluorobicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 119053665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).