5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol

C10H9F3O — CID 24820473

IUPAC5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2cc(C(F)(F)F)ccc21
InChIInChI=1S/C10H9F3O/c11-10(12,13)7-2-3-8-6(5-7)1-4-9(8)14/h2-3,5,9,14H,1,4H2
InChIKeyFLQUVMBVTFSJRY-UHFFFAOYSA-N
MW202.17 g/mol
LogP2.68
Rot. Bonds

About 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol

5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol (PubChem CID 24820473) has the molecular formula C10H9F3O and a molecular weight of 202.17 g/mol. Its IUPAC name is 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
PubChem CID24820473
Molecular FormulaC10H9F3O
Molecular Weight202.17 g/mol
Exact Mass202.06
IUPAC Name5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2cc(C(F)(F)F)ccc21
InChIInChI=1S/C10H9F3O/c11-10(12,13)7-2-3-8-6(5-7)1-4-9(8)14/h2-3,5,9,14H,1,4H2
InChIKeyFLQUVMBVTFSJRY-UHFFFAOYSA-N
XLogP2.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.17
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Fluoren-9-ol
CID 74318
1-Indanol
CID 22819
3,4-Dimethylbenzyl alcohol
CID 23407
(1S)-2,3-dihydro-1H-inden-1-ol
CID 6971242
2,4-Dimethylbenzyl alcohol
CID 27809
(+-)-Acenaphthenol
CID 22750
1-Fluorenemethanol
CID 52307
(2,3-dihydro-1H-inden-5-yl)methanol
CID 330183
(1R)-2,3-dihydro-1H-inden-1-ol
CID 6971243
1-(2,4-Dimethylphenyl)ethanol
CID 21475
2-Phenyl-9-(trifluoromethyl)fluoren-9-ol
CID 59493041
Dehydrobotrydienol
CID 10728408

Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol (CID 24820473) is 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol is OC1CCc2cc(C(F)(F)F)ccc21.
What is the InChIKey of 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol?
The InChIKey is FLQUVMBVTFSJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3O/c11-10(12,13)7-2-3-8-6(5-7)1-4-9(8)14/h2-3,5,9,14H,1,4H2.
What are the key properties of 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol?
5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol has a molecular weight of 202.17 g/mol, XLogP of 2.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 24820473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).