4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol

C12H11F5O2 — CID 134259226

IUPAC4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2c(OCC(F)F)ccc(C(F)(F)F)c21
InChIInChI=1S/C12H11F5O2/c13-10(14)5-19-9-4-2-7(12(15,16)17)11-6(9)1-3-8(11)18/h2,4,8,10,18H,1,3,5H2
InChIKeyJLIHVQSNGFLMLZ-UHFFFAOYSA-N
MW282.21 g/mol
LogP3.33
Rot. Bonds3

About 4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol

4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol (PubChem CID 134259226) has the molecular formula C12H11F5O2 and a molecular weight of 282.21 g/mol. Its IUPAC name is 4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
PubChem CID134259226
Molecular FormulaC12H11F5O2
Molecular Weight282.21 g/mol
Exact Mass282.07
IUPAC Name4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2c(OCC(F)F)ccc(C(F)(F)F)c21
InChIInChI=1S/C12H11F5O2/c13-10(14)5-19-9-4-2-7(12(15,16)17)11-6(9)1-3-8(11)18/h2,4,8,10,18H,1,3,5H2
InChIKeyJLIHVQSNGFLMLZ-UHFFFAOYSA-N
XLogP3.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.21
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-4-(3,5-difluorophenoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
CID 122506276
2-(4-Hydroxybutoxy)-9-(trifluoromethyl)fluoren-9-ol
CID 59492658
2-Hexoxy-9-(trifluoromethyl)fluoren-9-ol
CID 59492533
2-Butoxy-9-(trifluoromethyl)fluoren-9-ol
CID 59492669
2-(5-Hydroxypentoxy)-9-(trifluoromethyl)fluoren-9-ol
CID 59492843
2-(6-Hydroxyhexoxy)-9-(trifluoromethyl)fluoren-9-ol
CID 59492866
2-(4-Hydroxybutoxy)-4-(hydroxymethyl)-9-(trifluoromethyl)fluoren-9-ol
CID 59493174
2-Pentoxy-9-(trifluoromethyl)fluoren-9-ol
CID 59493222
(3S)-7-(3,5-difluorophenoxy)-2,2-difluoro-3-hydroxy-1,3-dihydroindene-4-carbonitrile
CID 117946995
3-[[(1S)-2,2-difluoro-1-hydroxy-7-(trifluoromethyl)-1,3-dihydroinden-4-yl]oxy]-5-fluorobenzonitrile
CID 117947104
4-(3,5-Difluorophenoxy)-7-dimethylphosphoryl-2,2-difluoro-1,3-dihydroinden-1-ol
CID 141758062
4-(Hydroxymethyl)-2-methoxy-9-(trifluoromethyl)fluoren-9-ol
CID 59493171

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol (CID 134259226) is 4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol is OC1CCc2c(OCC(F)F)ccc(C(F)(F)F)c21.
What is the InChIKey of 4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol?
The InChIKey is JLIHVQSNGFLMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F5O2/c13-10(14)5-19-9-4-2-7(12(15,16)17)11-6(9)1-3-8(11)18/h2,4,8,10,18H,1,3,5H2.
What are the key properties of 4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol?
4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol has a molecular weight of 282.21 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-difluoroethoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 134259226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).