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

C9H8BrFO — CID 61383944

IUPAC6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2c(F)cc(Br)cc21
InChIInChI=1S/C9H8BrFO/c10-5-3-7-6(8(11)4-5)1-2-9(7)12/h3-4,9,12H,1-2H2
InChIKeyHGEAIMDBVFLBRO-UHFFFAOYSA-N
MW231.06 g/mol
LogP2.57
Rot. Bonds

About 6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol

6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol (PubChem CID 61383944) has the molecular formula C9H8BrFO and a molecular weight of 231.06 g/mol. Its IUPAC name is 6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol
PubChem CID61383944
Molecular FormulaC9H8BrFO
Molecular Weight231.06 g/mol
Exact Mass229.97
IUPAC Name6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol
SMILESOC1CCc2c(F)cc(Br)cc21
InChIInChI=1S/C9H8BrFO/c10-5-3-7-6(8(11)4-5)1-2-9(7)12/h3-4,9,12H,1-2H2
InChIKeyHGEAIMDBVFLBRO-UHFFFAOYSA-N
XLogP2.57
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.06
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

rac-(1R,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol
CID 820606
(1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-ol
CID 820607
(1S,2S)-2-Bromo-2,3-dihydro-1H-inden-1-ol
CID 820608
4-Bromo-1-indanol
CID 13330208
2-Bromo-1-indanol
CID 95444
(5-Bromo-2-(hydroxymethyl)phenyl)methanol
CID 10798791
(1S)-5-bromo-2,3-dihydro-1H-inden-1-ol
CID 29414737
(4-Bromo-2-methylphenyl)methanol
CID 22280088
(1R)-5-bromo-2,3-dihydro-1H-inden-1-ol
CID 29414734
(1S)-5-fluoro-2,3-dihydro-1H-inden-1-ol
CID 47003503
(1R)-4-bromo-2,3-dihydro-1H-inden-1-ol
CID 51915875
1H-Inden-1-ol, 2-fluoro-2,3-dihydro-, (1R,2S)-
CID 12167272

Frequently Asked Questions

What is the IUPAC name of 6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol (CID 61383944) is 6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol is OC1CCc2c(F)cc(Br)cc21.
What is the InChIKey of 6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol?
The InChIKey is HGEAIMDBVFLBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8BrFO/c10-5-3-7-6(8(11)4-5)1-2-9(7)12/h3-4,9,12H,1-2H2.
What are the key properties of 6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol?
6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol has a molecular weight of 231.06 g/mol, XLogP of 2.57, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 61383944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).