1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol

C12H10F10O2 — CID 59752418

IUPAC1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol
SMILESOC(F)(C1=C(C(O)(C(F)(F)F)C(F)(F)F)C2CCC1C2)C(F)(F)F
InChIInChI=1S/C12H10F10O2/c13-9(24,12(20,21)22)7-5-2-1-4(3-5)6(7)8(23,10(14,15)16)11(17,18)19/h4-5,23-24H,1-3H2
InChIKeyDWDYKUBYGILAMG-UHFFFAOYSA-N
MW376.19 g/mol
LogP3.79
Rot. Bonds2

About 1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol

1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol (PubChem CID 59752418) has the molecular formula C12H10F10O2 and a molecular weight of 376.19 g/mol. Its IUPAC name is 1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol.

Molecular Properties

Compound Name1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol
PubChem CID59752418
Molecular FormulaC12H10F10O2
Molecular Weight376.19 g/mol
Exact Mass376.05
IUPAC Name1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol
SMILESOC(F)(C1=C(C(O)(C(F)(F)F)C(F)(F)F)C2CCC1C2)C(F)(F)F
InChIInChI=1S/C12H10F10O2/c13-9(24,12(20,21)22)7-5-2-1-4(3-5)6(7)8(23,10(14,15)16)11(17,18)19/h4-5,23-24H,1-3H2
InChIKeyDWDYKUBYGILAMG-UHFFFAOYSA-N
XLogP3.79
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.19
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol with MolForge

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Related Compounds

1,1,1,3,3,3-Hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol
CID 20760914
1,1,1,3,3,3-Hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]propan-2-ol
CID 20760915
1,1,1-Trifluoro-2-[3-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol
CID 20760917
2-(2-Bicyclo[2.2.1]hept-2-enyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 20760919
1,1,1,3,3,3-Hexafluoro-2-[3-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]propan-2-ol
CID 58455651
1,1,1,3,3,3-Hexafluoro-2-[3-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol
CID 58455655
5,6-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]hepta-2,5-dien-2-ol
CID 60125217
1,1,1-Trifluoro-2-[3-(2-hydroxypropan-2-yl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]propan-2-ol
CID 68006648
2-(2-Bicyclo[2.2.1]hept-1-enyl)-1,1,2,3,3,3-hexafluoropropan-1-ol
CID 87438860
3-(1,1,1,3,3,3-Hexafluoropropan-2-yl)bicyclo[2.2.1]hept-2-en-2-ol
CID 87438861
2-(2-Bicyclo[2.2.1]hept-1-enylmethyl)-1,1,2,3,3,3-hexafluoropropan-1-ol
CID 87648098
2-(1,1,1,3,3,3-Hexafluoropropan-2-yl)-3-methylbicyclo[2.2.1]hept-2-en-1-ol
CID 87648099

Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol?
The IUPAC name of 1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol (CID 59752418) is 1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol.
What is the SMILES notation for 1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol?
The canonical SMILES for 1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol is OC(F)(C1=C(C(O)(C(F)(F)F)C(F)(F)F)C2CCC1C2)C(F)(F)F.
What is the InChIKey of 1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol?
The InChIKey is DWDYKUBYGILAMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F10O2/c13-9(24,12(20,21)22)7-5-2-1-4(3-5)6(7)8(23,10(14,15)16)11(17,18)19/h4-5,23-24H,1-3H2.
What are the key properties of 1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol?
1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol has a molecular weight of 376.19 g/mol, XLogP of 3.79, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,3,3-hexafluoro-2-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)-2-bicyclo[2.2.1]hept-2-enyl]propan-2-ol is sourced from PubChem (CID 59752418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).