1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane

C7F10 — CID 14934727

IUPAC1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane
SMILESFC1(F)C2(F)C(F)(F)C3(F)C1(F)C(F)(F)C23F
InChIInChI=1S/C7F10/c8-1-2(9)4(11,5(1,12)13)7(16,17)3(1,10)6(2,14)15
InChIKeyGQRWKAMAEHQFNN-UHFFFAOYSA-N
MW274.06 g/mol
LogP2.77
Rot. Bonds

About 1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane

1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane (PubChem CID 14934727) has the molecular formula C7F10 and a molecular weight of 274.06 g/mol. Its IUPAC name is 1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane.

Molecular Properties

Compound Name1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane
PubChem CID14934727
Molecular FormulaC7F10
Molecular Weight274.06 g/mol
Exact Mass273.98
IUPAC Name1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane
SMILESFC1(F)C2(F)C(F)(F)C3(F)C1(F)C(F)(F)C23F
InChIInChI=1S/C7F10/c8-1-2(9)4(11,5(1,12)13)7(16,17)3(1,10)6(2,14)15
InChIKeyGQRWKAMAEHQFNN-UHFFFAOYSA-N
XLogP2.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.06
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane with MolForge

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

Launch Full Analysis

Related Compounds

(1S,3S,5S,6S)-1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane
CID 10446006
(1S,3R,5S,6S)-1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane
CID 22829277

Frequently Asked Questions

What is the IUPAC name of 1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane?
The IUPAC name of 1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane (CID 14934727) is 1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane.
What is the SMILES notation for 1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane?
The canonical SMILES for 1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane is FC1(F)C2(F)C(F)(F)C3(F)C1(F)C(F)(F)C23F.
What is the InChIKey of 1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane?
The InChIKey is GQRWKAMAEHQFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7F10/c8-1-2(9)4(11,5(1,12)13)7(16,17)3(1,10)6(2,14)15.
What are the key properties of 1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane?
1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane has a molecular weight of 274.06 g/mol, XLogP of 2.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,4,4,5,6,7,7-decafluorotricyclo[3.2.0.03,6]heptane is sourced from PubChem (CID 14934727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).