9H-fluorene-3,9-diol

C13H10O2 — CID 75537244

IUPAC9H-fluorene-3,9-diol
SMILESOc1ccc2c(c1)-c1ccccc1C2O
InChIInChI=1S/C13H10O2/c14-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(11)15/h1-7,13-15H
InChIKeyMXVUUOPKYAQYPU-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.45
Rot. Bonds

About 9H-fluorene-3,9-diol

9H-fluorene-3,9-diol (PubChem CID 75537244) has the molecular formula C13H10O2 and a molecular weight of 198.22 g/mol. Its IUPAC name is 9H-fluorene-3,9-diol.

Molecular Properties

Compound Name9H-fluorene-3,9-diol
PubChem CID75537244
Molecular FormulaC13H10O2
Molecular Weight198.22 g/mol
Exact Mass198.07
IUPAC Name9H-fluorene-3,9-diol
SMILESOc1ccc2c(c1)-c1ccccc1C2O
InChIInChI=1S/C13H10O2/c14-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(11)15/h1-7,13-15H
InChIKeyMXVUUOPKYAQYPU-UHFFFAOYSA-N
XLogP2.45
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9H-fluorene-3,9-diol?
The IUPAC name of 9H-fluorene-3,9-diol (CID 75537244) is 9H-fluorene-3,9-diol.
What is the SMILES notation for 9H-fluorene-3,9-diol?
The canonical SMILES for 9H-fluorene-3,9-diol is Oc1ccc2c(c1)-c1ccccc1C2O.
What is the InChIKey of 9H-fluorene-3,9-diol?
The InChIKey is MXVUUOPKYAQYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O2/c14-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(11)15/h1-7,13-15H.
What are the key properties of 9H-fluorene-3,9-diol?
9H-fluorene-3,9-diol has a molecular weight of 198.22 g/mol, XLogP of 2.45, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluorene-3,9-diol is sourced from PubChem (CID 75537244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).