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

C20H19F3O2 — CID 59492931

IUPAC2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(OC3CCCCC3)cc21
InChIInChI=1S/C20H19F3O2/c21-20(22,23)19(24)17-9-5-4-8-15(17)16-11-10-14(12-18(16)19)25-13-6-2-1-3-7-13/h4-5,8-13,24H,1-3,6-7H2
InChIKeyTZYIPEYITGUTSO-UHFFFAOYSA-N
MW348.36 g/mol
LogP5.18
Rot. Bonds2

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

2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol (PubChem CID 59492931) has the molecular formula C20H19F3O2 and a molecular weight of 348.36 g/mol. Its IUPAC name is 2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol.

Molecular Properties

Compound Name2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol
PubChem CID59492931
Molecular FormulaC20H19F3O2
Molecular Weight348.36 g/mol
Exact Mass348.13
IUPAC Name2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol
SMILESOC1(C(F)(F)F)c2ccccc2-c2ccc(OC3CCCCC3)cc21
InChIInChI=1S/C20H19F3O2/c21-20(22,23)19(24)17-9-5-4-8-15(17)16-11-10-14(12-18(16)19)25-13-6-2-1-3-7-13/h4-5,8-13,24H,1-3,6-7H2
InChIKeyTZYIPEYITGUTSO-UHFFFAOYSA-N
XLogP5.18
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.36
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol?
The IUPAC name of 2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol (CID 59492931) is 2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol.
What is the SMILES notation for 2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol?
The canonical SMILES for 2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol is OC1(C(F)(F)F)c2ccccc2-c2ccc(OC3CCCCC3)cc21.
What is the InChIKey of 2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol?
The InChIKey is TZYIPEYITGUTSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F3O2/c21-20(22,23)19(24)17-9-5-4-8-15(17)16-11-10-14(12-18(16)19)25-13-6-2-1-3-7-13/h4-5,8-13,24H,1-3,6-7H2.
What are the key properties of 2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol?
2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol has a molecular weight of 348.36 g/mol, XLogP of 5.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-9-(trifluoromethyl)fluoren-9-ol is sourced from PubChem (CID 59492931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).