4-hydroxyfluoren-9-one

C13H8O2 — CID 16139

IUPAC4-hydroxyfluoren-9-one
SMILESO=C1c2ccccc2-c2c(O)cccc21
InChIInChI=1S/C13H8O2/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)15/h1-7,14H
InChIKeyOZLKIIAMQWXVKQ-UHFFFAOYSA-N
MW196.21 g/mol
LogP2.60
Rot. Bonds

About 4-hydroxyfluoren-9-one

4-hydroxyfluoren-9-one (PubChem CID 16139) has the molecular formula C13H8O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 4-hydroxyfluoren-9-one.

Molecular Properties

Compound Name4-hydroxyfluoren-9-one
PubChem CID16139
Molecular FormulaC13H8O2
Molecular Weight196.21 g/mol
Exact Mass196.05
IUPAC Name4-hydroxyfluoren-9-one
SMILESO=C1c2ccccc2-c2c(O)cccc21
InChIInChI=1S/C13H8O2/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)15/h1-7,14H
InChIKeyOZLKIIAMQWXVKQ-UHFFFAOYSA-N
XLogP2.60
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Plumbagin
CID 10205
Juglone
CID 3806
4,4'-Dihydroxybenzophenone
CID 69150
1-Hydroxyanthraquinone
CID 8512
4-Hydroxybenzophenone
CID 14347
2,6-Dihydroxyanthraquinone
CID 6776
2-Hydroxyanthraquinone
CID 11796
2-Hydroxychalcone
CID 5367146
Isoplumbagin
CID 375105
2-(4-Hydroxybenzoyl)benzoic acid
CID 6814
2,4'-Dihydroxybenzophenone
CID 220295
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone
CID 4679494

Frequently Asked Questions

What is the IUPAC name of 4-hydroxyfluoren-9-one?
The IUPAC name of 4-hydroxyfluoren-9-one (CID 16139) is 4-hydroxyfluoren-9-one.
What is the SMILES notation for 4-hydroxyfluoren-9-one?
The canonical SMILES for 4-hydroxyfluoren-9-one is O=C1c2ccccc2-c2c(O)cccc21.
What is the InChIKey of 4-hydroxyfluoren-9-one?
The InChIKey is OZLKIIAMQWXVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8O2/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)15/h1-7,14H.
What are the key properties of 4-hydroxyfluoren-9-one?
4-hydroxyfluoren-9-one has a molecular weight of 196.21 g/mol, XLogP of 2.60, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxyfluoren-9-one is sourced from PubChem (CID 16139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).