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

C9H9FO — CID 59202298

IUPAC4-fluoro-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2c(F)cccc21
InChIInChI=1S/C9H9FO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9,11H,4-5H2
InChIKeyORUNCRYHQOWNDO-UHFFFAOYSA-N
MW152.17 g/mol
LogP1.81
Rot. Bonds

About 4-fluoro-2,3-dihydro-1H-inden-1-ol

4-fluoro-2,3-dihydro-1H-inden-1-ol (PubChem CID 59202298) has the molecular formula C9H9FO and a molecular weight of 152.17 g/mol. Its IUPAC name is 4-fluoro-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name4-fluoro-2,3-dihydro-1H-inden-1-ol
PubChem CID59202298
Molecular FormulaC9H9FO
Molecular Weight152.17 g/mol
Exact Mass152.06
IUPAC Name4-fluoro-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2c(F)cccc21
InChIInChI=1S/C9H9FO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9,11H,4-5H2
InChIKeyORUNCRYHQOWNDO-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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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 4-fluoro-2,3-dihydro-1H-inden-1-ol (CID 59202298) is 4-fluoro-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 4-fluoro-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 4-fluoro-2,3-dihydro-1H-inden-1-ol is OC1CCc2c(F)cccc21.
What is the InChIKey of 4-fluoro-2,3-dihydro-1H-inden-1-ol?
The InChIKey is ORUNCRYHQOWNDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9,11H,4-5H2.
What are the key properties of 4-fluoro-2,3-dihydro-1H-inden-1-ol?
4-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 4-fluoro-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 59202298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).