6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol

C13H12F3NO — CID 2876560

IUPAC6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol
SMILESOC1CCCc2c1[nH]c1ccc(C(F)(F)F)cc21
InChIInChI=1S/C13H12F3NO/c14-13(15,16)7-4-5-10-9(6-7)8-2-1-3-11(18)12(8)17-10/h4-6,11,17-18H,1-3H2
InChIKeyQXVSBXVZGHLOLU-UHFFFAOYSA-N
MW255.24 g/mol
LogP3.56
Rot. Bonds

About 6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol

6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol (PubChem CID 2876560) has the molecular formula C13H12F3NO and a molecular weight of 255.24 g/mol. Its IUPAC name is 6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol.

Molecular Properties

Compound Name6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol
PubChem CID2876560
Molecular FormulaC13H12F3NO
Molecular Weight255.24 g/mol
Exact Mass255.09
IUPAC Name6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol
SMILESOC1CCCc2c1[nH]c1ccc(C(F)(F)F)cc21
InChIInChI=1S/C13H12F3NO/c14-13(15,16)7-4-5-10-9(6-7)8-2-1-3-11(18)12(8)17-10/h4-6,11,17-18H,1-3H2
InChIKeyQXVSBXVZGHLOLU-UHFFFAOYSA-N
XLogP3.56
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.24
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-Methyl-9H-carbazol-1-ol
CID 607542
2,3,4,9-tetrahydro-1H-carbazol-3-ol
CID 11571928
(1H-indol-2-yl)methanol
CID 98783
5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3-phenyl-1H-indole-2-carbonitrile
CID 21318138
1-Hydroxy-1-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile
CID 52943808
1H-Indole, 3-(2-hydroxyethyl)-2-phenyl-
CID 609959
2-(hydroxymethyl)-3-phenyl-1H-indole-5-carbonitrile
CID 24792662
2-(3-methyl-6-(trifluoromethyl)-1H-indol-2-yl)propan-2-ol
CID 24792664
2-(3-methyl-5-(trifluoromethyl)-1H-indol-2-yl)propan-2-ol
CID 24818822
2-[2-(2-hydroxypropan-2-yl)-5-(trifluoromethyl)-1H-indol-3-yl]propan-2-ol
CID 24818824
(1S)-1-[6-fluoranyl-2-[(1S)-1-oxidanylethyl]-1H-indol-3-yl]ethanol
CID 24818826
2,3-bis(2-hydroxypropan-2-yl)-1H-indole-5-carbonitrile
CID 24819162

Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol?
The IUPAC name of 6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol (CID 2876560) is 6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol.
What is the SMILES notation for 6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol?
The canonical SMILES for 6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol is OC1CCCc2c1[nH]c1ccc(C(F)(F)F)cc21.
What is the InChIKey of 6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol?
The InChIKey is QXVSBXVZGHLOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F3NO/c14-13(15,16)7-4-5-10-9(6-7)8-2-1-3-11(18)12(8)17-10/h4-6,11,17-18H,1-3H2.
What are the key properties of 6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol?
6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol has a molecular weight of 255.24 g/mol, XLogP of 3.56, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol is sourced from PubChem (CID 2876560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).