2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol

C15H12F3NO — CID 59492514

IUPAC2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol
SMILESCNc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C15H12F3NO/c1-19-9-6-7-11-10-4-2-3-5-12(10)14(20,13(11)8-9)15(16,17)18/h2-8,19-20H,1H3
InChIKeyWVJIZRPMBXFSRS-UHFFFAOYSA-N
MW279.26 g/mol
LogP3.51
Rot. Bonds1

About 2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol

2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492514) has the molecular formula C15H12F3NO and a molecular weight of 279.26 g/mol. Its IUPAC name is 2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59492514
Molecular FormulaC15H12F3NO
Molecular Weight279.26 g/mol
Exact Mass279.09
IUPAC Name2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol
SMILESCNc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C15H12F3NO/c1-19-9-6-7-11-10-4-2-3-5-12(10)14(20,13(11)8-9)15(16,17)18/h2-8,19-20H,1H3
InChIKeyWVJIZRPMBXFSRS-UHFFFAOYSA-N
XLogP3.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.26
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol (CID 59492514) is 2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol is CNc1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2.
What is the InChIKey of 2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is WVJIZRPMBXFSRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO/c1-19-9-6-7-11-10-4-2-3-5-12(10)14(20,13(11)8-9)15(16,17)18/h2-8,19-20H,1H3.
What are the key properties of 2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol?
2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 279.26 g/mol, XLogP of 3.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).