3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate

C13H19F3O2 — CID 20771655

IUPAC3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate
SMILESCC1C2CC(C(=O)OCCC(F)(F)F)C(C2)C1C
InChIInChI=1S/C13H19F3O2/c1-7-8(2)10-5-9(7)6-11(10)12(17)18-4-3-13(14,15)16/h7-11H,3-6H2,1-2H3
InChIKeyFFZOQXHKOIHEAE-UHFFFAOYSA-N
MW264.29 g/mol
LogP3.41
Rot. Bonds3

About 3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate

3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate (PubChem CID 20771655) has the molecular formula C13H19F3O2 and a molecular weight of 264.29 g/mol. Its IUPAC name is 3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate.

Molecular Properties

Compound Name3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate
PubChem CID20771655
Molecular FormulaC13H19F3O2
Molecular Weight264.29 g/mol
Exact Mass264.13
IUPAC Name3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate
SMILESCC1C2CC(C(=O)OCCC(F)(F)F)C(C2)C1C
InChIInChI=1S/C13H19F3O2/c1-7-8(2)10-5-9(7)6-11(10)12(17)18-4-3-13(14,15)16/h7-11H,3-6H2,1-2H3
InChIKeyFFZOQXHKOIHEAE-UHFFFAOYSA-N
XLogP3.41
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate 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 3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate?
The IUPAC name of 3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate (CID 20771655) is 3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate.
What is the SMILES notation for 3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate?
The canonical SMILES for 3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate is CC1C2CC(C(=O)OCCC(F)(F)F)C(C2)C1C.
What is the InChIKey of 3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate?
The InChIKey is FFZOQXHKOIHEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19F3O2/c1-7-8(2)10-5-9(7)6-11(10)12(17)18-4-3-13(14,15)16/h7-11H,3-6H2,1-2H3.
What are the key properties of 3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate?
3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate has a molecular weight of 264.29 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoropropyl 5,6-dimethylbicyclo[2.2.1]heptane-2-carboxylate is sourced from PubChem (CID 20771655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).