2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol

C10H15F3O — CID 58958840

IUPAC2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol
SMILESCC(O)(C1CC2CCC1C2)C(F)(F)F
InChIInChI=1S/C10H15F3O/c1-9(14,10(11,12)13)8-5-6-2-3-7(8)4-6/h6-8,14H,2-5H2,1H3
InChIKeyKQJKTZYLIHDFGS-UHFFFAOYSA-N
MW208.22 g/mol
LogP2.74
Rot. Bonds1

About 2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol

2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol (PubChem CID 58958840) has the molecular formula C10H15F3O and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol.

Molecular Properties

Compound Name2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol
PubChem CID58958840
Molecular FormulaC10H15F3O
Molecular Weight208.22 g/mol
Exact Mass208.11
IUPAC Name2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol
SMILESCC(O)(C1CC2CCC1C2)C(F)(F)F
InChIInChI=1S/C10H15F3O/c1-9(14,10(11,12)13)8-5-6-2-3-7(8)4-6/h6-8,14H,2-5H2,1H3
InChIKeyKQJKTZYLIHDFGS-UHFFFAOYSA-N
XLogP2.74
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1,1,1-trifluoro-2-methylpropan-2-yl)bicyclo[2.2.1]heptane
CID 118360310
2-(1,1-difluoroethyl)bicyclo[2.2.1]heptane
CID 68641749
1-(2-bicyclo[2.2.1]heptanyl)-1-fluoroethanesulfonic acid
CID 123733478
2-bicyclo[2.2.1]heptanyl(difluoro)methanethiol
CID 88533789
[2-(2-bicyclo[2.2.1]heptanyl)-1,1,1,3,3,3-hexafluoropropan-2-yl] tert-butyl carbonate
CID 21063667
2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)bicyclo[2.2.1]heptane
CID 89413784
2-[(1S,4R)-2-bicyclo[2.2.1]heptanyl]-N-methylpropan-2-amine
CID 154963024
2-(2-bicyclo[2.2.1]heptanyl)-1,1,2,2-tetrafluoroethanesulfonate
CID 58861636
2-tert-butylbicyclo[3.2.1]octane
CID 21352041
1,1,1-trifluoro-2-[5-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]propan-2-ol
CID 58330634
CID 174147780
CID 174147780
1-(2-bicyclo[2.2.1]heptanyl)-1-fluoro-2-methylprop-2-ene-1-sulfonic acid
CID 123809858

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol?
The IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol (CID 58958840) is 2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol.
What is the SMILES notation for 2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol?
The canonical SMILES for 2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol is CC(O)(C1CC2CCC1C2)C(F)(F)F.
What is the InChIKey of 2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol?
The InChIKey is KQJKTZYLIHDFGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3O/c1-9(14,10(11,12)13)8-5-6-2-3-7(8)4-6/h6-8,14H,2-5H2,1H3.
What are the key properties of 2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol?
2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol has a molecular weight of 208.22 g/mol, XLogP of 2.74, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol is sourced from PubChem (CID 58958840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).