4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol

C17H13F3O — CID 59492630

IUPAC4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol
SMILESC=C(C)c1cccc2c1-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C17H13F3O/c1-10(2)11-7-5-9-14-15(11)12-6-3-4-8-13(12)16(14,21)17(18,19)20/h3-9,21H,1H2,2H3
InChIKeyLDFFRGIARPHCRA-UHFFFAOYSA-N
MW290.28 g/mol
LogP4.50
Rot. Bonds1

About 4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol

4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492630) has the molecular formula C17H13F3O and a molecular weight of 290.28 g/mol. Its IUPAC name is 4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59492630
Molecular FormulaC17H13F3O
Molecular Weight290.28 g/mol
Exact Mass290.09
IUPAC Name4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol
SMILESC=C(C)c1cccc2c1-c1ccccc1C2(O)C(F)(F)F
InChIInChI=1S/C17H13F3O/c1-10(2)11-7-5-9-14-15(11)12-6-3-4-8-13(12)16(14,21)17(18,19)20/h3-9,21H,1H2,2H3
InChIKeyLDFFRGIARPHCRA-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of 4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol (CID 59492630) is 4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol is C=C(C)c1cccc2c1-c1ccccc1C2(O)C(F)(F)F.
What is the InChIKey of 4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is LDFFRGIARPHCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F3O/c1-10(2)11-7-5-9-14-15(11)12-6-3-4-8-13(12)16(14,21)17(18,19)20/h3-9,21H,1H2,2H3.
What are the key properties of 4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol?
4-prop-1-en-2-yl-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 4-prop-1-en-2-yl-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).