5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol

C10H15F3O — CID 20593712

IUPAC5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol
SMILESCC1C2CC(C1C)C(O)(C(F)(F)F)C2
InChIInChI=1S/C10H15F3O/c1-5-6(2)8-3-7(5)4-9(8,14)10(11,12)13/h5-8,14H,3-4H2,1-2H3
InChIKeyAKHADYSDEIJHIL-UHFFFAOYSA-N
MW208.22 g/mol
LogP2.59
Rot. Bonds

About 5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol

5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol (PubChem CID 20593712) has the molecular formula C10H15F3O and a molecular weight of 208.22 g/mol. Its IUPAC name is 5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol.

Molecular Properties

Compound Name5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol
PubChem CID20593712
Molecular FormulaC10H15F3O
Molecular Weight208.22 g/mol
Exact Mass208.11
IUPAC Name5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol
SMILESCC1C2CC(C1C)C(O)(C(F)(F)F)C2
InChIInChI=1S/C10H15F3O/c1-5-6(2)8-3-7(5)4-9(8,14)10(11,12)13/h5-8,14H,3-4H2,1-2H3
InChIKeyAKHADYSDEIJHIL-UHFFFAOYSA-N
XLogP2.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Ethyl-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol
CID 106997
2-Methylisoborneol
CID 11062802
2-Bornanol, 2-methyl-
CID 16913
Santene hydrate
CID 12315274
Bicyclo(2.2.1)heptan-2-ol, 2-ethyl-1,3,3-trimethyl-, (1R,2R,4S)-
CID 76959240
Bicyclo(2.2.1)heptan-2-ol, 1,2,3,3-tetramethyl-, (1R,2R,4S)-rel-
CID 119965
1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol
CID 12648890
2-exo-Hydroxy-2-methyl-bornane
CID 69931852
2-Methylbicyclo(2.2.1)heptan-2-ol
CID 296920
(2R,4R)-1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-ol
CID 14029615
(1S,2S,4S)-1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-ol
CID 10942852
(1R,2R,4S)-1,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-ol
CID 21675065

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol?
The IUPAC name of 5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol (CID 20593712) is 5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol.
What is the SMILES notation for 5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol?
The canonical SMILES for 5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol is CC1C2CC(C1C)C(O)(C(F)(F)F)C2.
What is the InChIKey of 5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol?
The InChIKey is AKHADYSDEIJHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3O/c1-5-6(2)8-3-7(5)4-9(8,14)10(11,12)13/h5-8,14H,3-4H2,1-2H3.
What are the key properties of 5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol?
5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol has a molecular weight of 208.22 g/mol, XLogP of 2.59, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-(trifluoromethyl)bicyclo[2.2.1]heptan-2-ol is sourced from PubChem (CID 20593712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).