2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol

C16H13F3O3 — CID 59493072

IUPAC2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol
SMILESOCCOc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C16H13F3O3/c17-16(18,19)15(21)13-4-2-1-3-11(13)12-6-5-10(9-14(12)15)22-8-7-20/h1-6,9,20-21H,7-8H2
InChIKeyKYIXECAZENOFPQ-UHFFFAOYSA-N
MW310.27 g/mol
LogP2.84
Rot. Bonds3

About 2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol

2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59493072) has the molecular formula C16H13F3O3 and a molecular weight of 310.27 g/mol. Its IUPAC name is 2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59493072
Molecular FormulaC16H13F3O3
Molecular Weight310.27 g/mol
Exact Mass310.08
IUPAC Name2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol
SMILESOCCOc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C16H13F3O3/c17-16(18,19)15(21)13-4-2-1-3-11(13)12-6-5-10(9-14(12)15)22-8-7-20/h1-6,9,20-21H,7-8H2
InChIKeyKYIXECAZENOFPQ-UHFFFAOYSA-N
XLogP2.84
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.27
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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
(6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-6a,9-diol
CID 57403753
4-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxybutanoic acid
CID 59492679
Ethyl 5-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxypentanoate
CID 59492500
2-[3-(Dimethylamino)propoxy]-9-(trifluoromethyl)fluoren-9-ol
CID 59492528
2-Hexoxy-9-(trifluoromethyl)fluoren-9-ol
CID 59492533
2-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide
CID 59492583
5-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxypentanoic acid
CID 59492626
2-Butoxy-9-(trifluoromethyl)fluoren-9-ol
CID 59492669
4-Chloro-2-(5-hydroxypentoxy)-9-(trifluoromethyl)fluoren-9-ol
CID 59492741
Ethyl 4-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxybutanoate
CID 59492815

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol (CID 59493072) is 2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol is OCCOc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2.
What is the InChIKey of 2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is KYIXECAZENOFPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3O3/c17-16(18,19)15(21)13-4-2-1-3-11(13)12-6-5-10(9-14(12)15)22-8-7-20/h1-6,9,20-21H,7-8H2.
What are the key properties of 2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol?
2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 310.27 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethoxy)-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59493072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).