5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene

C10H10F2 — CID 558560

IUPAC5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene
SMILESFC1C=CC2C3C=CC(C3F)C12
InChIInChI=1S/C10H10F2/c11-8-4-3-5-6-1-2-7(9(5)8)10(6)12/h1-10H
InChIKeySFSPXCAHHFMVQW-UHFFFAOYSA-N
MW168.19 g/mol
LogP2.28
Rot. Bonds

About 5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene

5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene (PubChem CID 558560) has the molecular formula C10H10F2 and a molecular weight of 168.19 g/mol. Its IUPAC name is 5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene.

Molecular Properties

Compound Name5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene
PubChem CID558560
Molecular FormulaC10H10F2
Molecular Weight168.19 g/mol
Exact Mass168.08
IUPAC Name5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene
SMILESFC1C=CC2C3C=CC(C3F)C12
InChIInChI=1S/C10H10F2/c11-8-4-3-5-6-1-2-7(9(5)8)10(6)12/h1-10H
InChIKeySFSPXCAHHFMVQW-UHFFFAOYSA-N
XLogP2.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.19
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene?
The IUPAC name of 5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene (CID 558560) is 5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene.
What is the SMILES notation for 5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene?
The canonical SMILES for 5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene is FC1C=CC2C3C=CC(C3F)C12.
What is the InChIKey of 5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene?
The InChIKey is SFSPXCAHHFMVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2/c11-8-4-3-5-6-1-2-7(9(5)8)10(6)12/h1-10H.
What are the key properties of 5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene?
5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene has a molecular weight of 168.19 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-difluorotricyclo[5.2.1.02,6]deca-3,8-diene is sourced from PubChem (CID 558560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).