6-fluorotricyclo[5.2.1.02,6]decan-2-ol

C10H15FO — CID 13446687

IUPAC6-fluorotricyclo[5.2.1.02,6]decan-2-ol
SMILESOC12CCCC1(F)C1CCC2C1
InChIInChI=1S/C10H15FO/c11-9-4-1-5-10(9,12)8-3-2-7(9)6-8/h7-8,12H,1-6H2
InChIKeyPSZVJRSGXGOPOI-UHFFFAOYSA-N
MW170.23 g/mol
LogP2.04
Rot. Bonds

About 6-fluorotricyclo[5.2.1.02,6]decan-2-ol

6-fluorotricyclo[5.2.1.02,6]decan-2-ol (PubChem CID 13446687) has the molecular formula C10H15FO and a molecular weight of 170.23 g/mol. Its IUPAC name is 6-fluorotricyclo[5.2.1.02,6]decan-2-ol.

Molecular Properties

Compound Name6-fluorotricyclo[5.2.1.02,6]decan-2-ol
PubChem CID13446687
Molecular FormulaC10H15FO
Molecular Weight170.23 g/mol
Exact Mass170.11
IUPAC Name6-fluorotricyclo[5.2.1.02,6]decan-2-ol
SMILESOC12CCCC1(F)C1CCC2C1
InChIInChI=1S/C10H15FO/c11-9-4-1-5-10(9,12)8-3-2-7(9)6-8/h7-8,12H,1-6H2
InChIKeyPSZVJRSGXGOPOI-UHFFFAOYSA-N
XLogP2.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.23
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-fluorotricyclo[5.2.1.02,6]decan-2-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 6-fluorotricyclo[5.2.1.02,6]decan-2-ol?
The IUPAC name of 6-fluorotricyclo[5.2.1.02,6]decan-2-ol (CID 13446687) is 6-fluorotricyclo[5.2.1.02,6]decan-2-ol.
What is the SMILES notation for 6-fluorotricyclo[5.2.1.02,6]decan-2-ol?
The canonical SMILES for 6-fluorotricyclo[5.2.1.02,6]decan-2-ol is OC12CCCC1(F)C1CCC2C1.
What is the InChIKey of 6-fluorotricyclo[5.2.1.02,6]decan-2-ol?
The InChIKey is PSZVJRSGXGOPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FO/c11-9-4-1-5-10(9,12)8-3-2-7(9)6-8/h7-8,12H,1-6H2.
What are the key properties of 6-fluorotricyclo[5.2.1.02,6]decan-2-ol?
6-fluorotricyclo[5.2.1.02,6]decan-2-ol has a molecular weight of 170.23 g/mol, XLogP of 2.04, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluorotricyclo[5.2.1.02,6]decan-2-ol is sourced from PubChem (CID 13446687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).