2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol

C17H13F3O — CID 59492601

IUPAC2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol
SMILESC/C=C/c1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C17H13F3O/c1-2-5-11-8-9-13-12-6-3-4-7-14(12)16(21,15(13)10-11)17(18,19)20/h2-10,21H,1H3/b5-2+
InChIKeyPXTZLHLZCRFPOZ-GORDUTHDSA-N
MW290.28 g/mol
LogP4.50
Rot. Bonds1

About 2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol

2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492601) has the molecular formula C17H13F3O and a molecular weight of 290.28 g/mol. Its IUPAC name is 2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59492601
Molecular FormulaC17H13F3O
Molecular Weight290.28 g/mol
Exact Mass290.09
IUPAC Name2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol
SMILESC/C=C/c1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2
InChIInChI=1S/C17H13F3O/c1-2-5-11-8-9-13-12-6-3-4-7-14(12)16(21,15(13)10-11)17(18,19)20/h2-10,21H,1H3/b5-2+
InChIKeyPXTZLHLZCRFPOZ-GORDUTHDSA-N
XLogP4.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.28
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Fluoren-9-ol
CID 74318
alpha-Ethyl-alpha-phenyl-3-(trifluoromethyl)benzenemethanol
CID 41870
9-Hydroxy-9-methylfluorene
CID 95933
9-(2-Methylphenyl)-9h-fluoren-9-ol
CID 291942
2-Phenyl-9-(trifluoromethyl)fluoren-9-ol
CID 59493041
9-Phenyl-9-fluorenol
CID 141227
9-Hydroperoxy-9-methylfluorene
CID 29246
4-Fluoro-9-(trifluoromethyl)fluoren-9-ol
CID 59492489
2-Fluoro-9-(trifluoromethyl)fluoren-9-ol
CID 59492925
2-Methyl-9-(trifluoromethyl)fluoren-9-ol
CID 59493168
4-Methyl-9-(trifluoromethyl)fluoren-9-ol
CID 59493210
9-(Trifluoromethyl)-9H-fluoren-9-ol
CID 2760747

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol (CID 59492601) is 2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol is C/C=C/c1ccc2c(c1)C(O)(C(F)(F)F)c1ccccc1-2.
What is the InChIKey of 2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is PXTZLHLZCRFPOZ-GORDUTHDSA-N. The full InChI is InChI=1S/C17H13F3O/c1-2-5-11-8-9-13-12-6-3-4-7-14(12)16(21,15(13)10-11)17(18,19)20/h2-10,21H,1H3/b5-2+.
What are the key properties of 2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol?
2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 290.28 g/mol, XLogP of 4.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-prop-1-enyl]-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).