4-methoxy-9-(trifluoromethyl)fluoren-9-ol

C15H11F3O2 — CID 59492768

IUPAC4-methoxy-9-(trifluoromethyl)fluoren-9-ol
SMILESCOc1cccc2c1-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C15H11F3O2/c1-20-12-8-4-7-11-13(12)9-5-2-3-6-10(9)14(11,19)15(16,17)18/h2-8,19H,1H3
InChIKeyXYGQGNIOEZCDLV-UHFFFAOYSA-N
MW280.25 g/mol
LogP3.47
Rot. Bonds1

About 4-methoxy-9-(trifluoromethyl)fluoren-9-ol

4-methoxy-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492768) has the molecular formula C15H11F3O2 and a molecular weight of 280.25 g/mol. Its IUPAC name is 4-methoxy-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name4-methoxy-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59492768
Molecular FormulaC15H11F3O2
Molecular Weight280.25 g/mol
Exact Mass280.07
IUPAC Name4-methoxy-9-(trifluoromethyl)fluoren-9-ol
SMILESCOc1cccc2c1-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C15H11F3O2/c1-20-12-8-4-7-11-13(12)9-5-2-3-6-10(9)14(11,19)15(16,17)18/h2-8,19H,1H3
InChIKeyXYGQGNIOEZCDLV-UHFFFAOYSA-N
XLogP3.47
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.25
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 4-methoxy-9-(trifluoromethyl)fluoren-9-ol (CID 59492768) is 4-methoxy-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 4-methoxy-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 4-methoxy-9-(trifluoromethyl)fluoren-9-ol is COc1cccc2c1-c1ccccc1C2(O)C(F)(F)F.
What is the InChIKey of 4-methoxy-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is XYGQGNIOEZCDLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3O2/c1-20-12-8-4-7-11-13(12)9-5-2-3-6-10(9)14(11,19)15(16,17)18/h2-8,19H,1H3.
What are the key properties of 4-methoxy-9-(trifluoromethyl)fluoren-9-ol?
4-methoxy-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 280.25 g/mol, XLogP of 3.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).