9-(2-methoxyphenyl)fluoren-9-ol

C20H16O2 — CID 10565284

IUPAC9-(2-methoxyphenyl)fluoren-9-ol
SMILESCOc1ccccc1C1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C20H16O2/c1-22-19-13-7-6-12-18(19)20(21)16-10-4-2-8-14(16)15-9-3-5-11-17(15)20/h2-13,21H,1H3
InChIKeyQBFOOHOMWIOFBJ-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.96
Rot. Bonds2

About 9-(2-methoxyphenyl)fluoren-9-ol

9-(2-methoxyphenyl)fluoren-9-ol (PubChem CID 10565284) has the molecular formula C20H16O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 9-(2-methoxyphenyl)fluoren-9-ol.

Molecular Properties

Compound Name9-(2-methoxyphenyl)fluoren-9-ol
PubChem CID10565284
Molecular FormulaC20H16O2
Molecular Weight288.35 g/mol
Exact Mass288.12
IUPAC Name9-(2-methoxyphenyl)fluoren-9-ol
SMILESCOc1ccccc1C1(O)c2ccccc2-c2ccccc21
InChIInChI=1S/C20H16O2/c1-22-19-13-7-6-12-18(19)20(21)16-10-4-2-8-14(16)15-9-3-5-11-17(15)20/h2-13,21H,1H3
InChIKeyQBFOOHOMWIOFBJ-UHFFFAOYSA-N
XLogP3.96
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(2-methoxyphenyl)fluoren-9-ol?
The IUPAC name of 9-(2-methoxyphenyl)fluoren-9-ol (CID 10565284) is 9-(2-methoxyphenyl)fluoren-9-ol.
What is the SMILES notation for 9-(2-methoxyphenyl)fluoren-9-ol?
The canonical SMILES for 9-(2-methoxyphenyl)fluoren-9-ol is COc1ccccc1C1(O)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(2-methoxyphenyl)fluoren-9-ol?
The InChIKey is QBFOOHOMWIOFBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O2/c1-22-19-13-7-6-12-18(19)20(21)16-10-4-2-8-14(16)15-9-3-5-11-17(15)20/h2-13,21H,1H3.
What are the key properties of 9-(2-methoxyphenyl)fluoren-9-ol?
9-(2-methoxyphenyl)fluoren-9-ol has a molecular weight of 288.35 g/mol, XLogP of 3.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-methoxyphenyl)fluoren-9-ol is sourced from PubChem (CID 10565284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).