6-fluoro-2,3-dihydro-1H-inden-1-ol

C9H9FO — CID 61383499

IUPAC6-fluoro-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2ccc(F)cc21
InChIInChI=1S/C9H9FO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9,11H,2,4H2
InChIKeyCLUAHEPQMQFYFJ-UHFFFAOYSA-N
MW152.17 g/mol
LogP1.81
Rot. Bonds

About 6-fluoro-2,3-dihydro-1H-inden-1-ol

6-fluoro-2,3-dihydro-1H-inden-1-ol (PubChem CID 61383499) has the molecular formula C9H9FO and a molecular weight of 152.17 g/mol. Its IUPAC name is 6-fluoro-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name6-fluoro-2,3-dihydro-1H-inden-1-ol
PubChem CID61383499
Molecular FormulaC9H9FO
Molecular Weight152.17 g/mol
Exact Mass152.06
IUPAC Name6-fluoro-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2ccc(F)cc21
InChIInChI=1S/C9H9FO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9,11H,2,4H2
InChIKeyCLUAHEPQMQFYFJ-UHFFFAOYSA-N
XLogP1.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Fluoren-9-ol
CID 74318
2-Methylbenzyl alcohol
CID 6994
1-Indanol
CID 22819
(1S)-2,3-dihydro-1H-inden-1-ol
CID 6971242
1-Phenylbut-3-en-1-ol
CID 220119
(+-)-Acenaphthenol
CID 22750
2-Indanol
CID 77936
9-Hydroxy-9-methylfluorene
CID 95933
(1S)-1-Phenylprop-2-En-1-Ol
CID 10197720
alpha-Vinylbenzyl alcohol
CID 92986
Methoxyindane
CID 70506
2-Fluoro-1-phenylethan-1-ol
CID 9946

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 6-fluoro-2,3-dihydro-1H-inden-1-ol (CID 61383499) is 6-fluoro-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 6-fluoro-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 6-fluoro-2,3-dihydro-1H-inden-1-ol is OC1CCc2ccc(F)cc21.
What is the InChIKey of 6-fluoro-2,3-dihydro-1H-inden-1-ol?
The InChIKey is CLUAHEPQMQFYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9,11H,2,4H2.
What are the key properties of 6-fluoro-2,3-dihydro-1H-inden-1-ol?
6-fluoro-2,3-dihydro-1H-inden-1-ol has a molecular weight of 152.17 g/mol, XLogP of 1.81, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 61383499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).