1-fluoro-1H-inden-2-ol

C9H7FO — CID 174381706

IUPAC1-fluoro-1H-inden-2-ol
SMILESOC1=Cc2ccccc2C1F
InChIInChI=1S/C9H7FO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-5,9,11H
InChIKeyWZHVGJFJVDMULY-UHFFFAOYSA-N
MW150.15 g/mol
LogP2.61
Rot. Bonds

About 1-fluoro-1H-inden-2-ol

1-fluoro-1H-inden-2-ol (PubChem CID 174381706) has the molecular formula C9H7FO and a molecular weight of 150.15 g/mol. Its IUPAC name is 1-fluoro-1H-inden-2-ol.

Molecular Properties

Compound Name1-fluoro-1H-inden-2-ol
PubChem CID174381706
Molecular FormulaC9H7FO
Molecular Weight150.15 g/mol
Exact Mass150.05
IUPAC Name1-fluoro-1H-inden-2-ol
SMILESOC1=Cc2ccccc2C1F
InChIInChI=1S/C9H7FO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-5,9,11H
InChIKeyWZHVGJFJVDMULY-UHFFFAOYSA-N
XLogP2.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.15
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9-fluoro-9H-fluorene
CID 12685099
2-fluoro-2H-chromen-3-ol
CID 174296888
[3-(2-hydroxy-1H-inden-1-yl)phenyl]boronic acid
CID 150369202
bis(2-methyl-1H-inden-1-yl)silane
CID 154500398
1-(decylamino)-1H-inden-2-ol
CID 151837661
2-(1,1,2,2,2-pentafluoroethyl)-2H-chromen-3-ol
CID 18755186
1-fluoro-1,2-dihydrophthalazine
CID 151464024
3-hydroxy-1-oxo-2H-naphthalene-2-carbaldehyde
CID 173063518
1-[1,1-bis(2-hydroxy-1H-inden-1-yl)propyl]-1H-inden-2-ol;tris(prop-2-enoic acid)
CID 158575585
2-ethyl-1H-isoquinoline-1,3-diol
CID 163432734
(1S)-2-phenyl-1-prop-1-en-2-yl-1H-indene
CID 134964363
CID 102466561
CID 102466561

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1H-inden-2-ol?
The IUPAC name of 1-fluoro-1H-inden-2-ol (CID 174381706) is 1-fluoro-1H-inden-2-ol.
What is the SMILES notation for 1-fluoro-1H-inden-2-ol?
The canonical SMILES for 1-fluoro-1H-inden-2-ol is OC1=Cc2ccccc2C1F.
What is the InChIKey of 1-fluoro-1H-inden-2-ol?
The InChIKey is WZHVGJFJVDMULY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-5,9,11H.
What are the key properties of 1-fluoro-1H-inden-2-ol?
1-fluoro-1H-inden-2-ol has a molecular weight of 150.15 g/mol, XLogP of 2.61, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1H-inden-2-ol is sourced from PubChem (CID 174381706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).