10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol

C10H12F2O — CID 558186

IUPAC10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol
SMILESOC1CCC2C1C1C=CC2C1(F)F
InChIInChI=1S/C10H12F2O/c11-10(12)6-2-3-7(10)9-5(6)1-4-8(9)13/h2-3,5-9,13H,1,4H2
InChIKeyFUXLEDUEBDBSNW-UHFFFAOYSA-N
MW186.20 g/mol
LogP1.82
Rot. Bonds

About 10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol

10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol (PubChem CID 558186) has the molecular formula C10H12F2O and a molecular weight of 186.20 g/mol. Its IUPAC name is 10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol.

Molecular Properties

Compound Name10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol
PubChem CID558186
Molecular FormulaC10H12F2O
Molecular Weight186.20 g/mol
Exact Mass186.09
IUPAC Name10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol
SMILESOC1CCC2C1C1C=CC2C1(F)F
InChIInChI=1S/C10H12F2O/c11-10(12)6-2-3-7(10)9-5(6)1-4-8(9)13/h2-3,5-9,13H,1,4H2
InChIKeyFUXLEDUEBDBSNW-UHFFFAOYSA-N
XLogP1.82
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.20
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Tricyclo[5.2.1.02,6]dec-8-en-3-ol
CID 13555883
Tricyclo[5.2.1.0(2,6)]dec-3-en-10-ol
CID 548724
rac-(1R,2S,3R,6R,7S)-tricyclo[5.2.1.0,2,6]dec-8-en-3-ol
CID 11062552
rac-(1R,2S,3S,6R,7S)-tricyclo(5.2.1.0,2,6)dec-8-en-3-ol
CID 13555885
rac-(1R,2S,6R,7S)-tricyclo[5.2.1.0,2,6]dec-8-en-3-ol
CID 155821168
3-(3,3,3-Trifluoroprop-1-en-2-yl)bicyclo[2.2.1]hept-5-en-2-ol
CID 134855740
3-(1,1,3,3,3-Pentafluoroprop-1-en-2-yl)bicyclo[2.2.1]hept-5-en-2-ol
CID 134855972
1-(5-Norbornene-2-yl)-2,2,4,4,4-pentafluorobutane-1,3-diol
CID 11231086
Tricyclo[5.2.1.0~2,6~]deca-3,8-dien-10-ol
CID 13220744
3,3,5,5-Tetrafluoro-4-methyltricyclo[5.2.1.02,6]dec-8-en-4-ol
CID 20734472
2-Fluoro-1-[2-(trifluoromethyl)-2-bicyclo[2.2.1]hept-5-enyl]ethanol
CID 21018015
5-(2-Bicyclo[2.2.1]hept-5-enyl)-1,1,1,3,3-pentafluoropentane-2,4-diol
CID 21018033

Frequently Asked Questions

What is the IUPAC name of 10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol?
The IUPAC name of 10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol (CID 558186) is 10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol.
What is the SMILES notation for 10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol?
The canonical SMILES for 10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol is OC1CCC2C1C1C=CC2C1(F)F.
What is the InChIKey of 10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol?
The InChIKey is FUXLEDUEBDBSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2O/c11-10(12)6-2-3-7(10)9-5(6)1-4-8(9)13/h2-3,5-9,13H,1,4H2.
What are the key properties of 10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol?
10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol has a molecular weight of 186.20 g/mol, XLogP of 1.82, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10-difluorotricyclo[5.2.1.02,6]dec-8-en-3-ol is sourced from PubChem (CID 558186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).