potassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol

C12H13F3KNO — CID 143698382

IUPACpotassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol
SMILESOC1(c2cccc(C(F)(F)F)c2)CC[N-]CC1.[K+]
InChIInChI=1S/C12H13F3NO.K/c13-12(14,15)10-3-1-2-9(8-10)11(17)4-6-16-7-5-11;/h1-3,8,17H,4-7H2;/q-1;+1
InChIKeyHUVJAERVWXYYSH-UHFFFAOYSA-N
MW283.33 g/mol
LogP0.06
Rot. Bonds1

About potassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol

potassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol (PubChem CID 143698382) has the molecular formula C12H13F3KNO and a molecular weight of 283.33 g/mol. Its IUPAC name is potassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol.

Molecular Properties

Compound Namepotassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol
PubChem CID143698382
Molecular FormulaC12H13F3KNO
Molecular Weight283.33 g/mol
Exact Mass283.06
IUPAC Namepotassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol
SMILESOC1(c2cccc(C(F)(F)F)c2)CC[N-]CC1.[K+]
InChIInChI=1S/C12H13F3NO.K/c13-12(14,15)10-3-1-2-9(8-10)11(17)4-6-16-7-5-11;/h1-3,8,17H,4-7H2;/q-1;+1
InChIKeyHUVJAERVWXYYSH-UHFFFAOYSA-N
XLogP0.06
TPSA34.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol;hydroiodide
CID 171929292
1-ethyl-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
CID 55116078
3-[3-(trifluoromethyl)phenyl]-8-thiabicyclo[3.2.1]octan-3-ol
CID 171955702
(1R,3S,4S)-3,4-diamino-1-[3-(trifluoromethyl)phenyl]cyclohexan-1-ol;dihydrochloride
CID 139433706
cis-(1R,3R)-3-amino-1-[3-(trifluoromethyl)phenyl]cyclohexan-1-ol
CID 139444270
(2R)-2-hydroxy-1-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]-3-methylbutan-1-one
CID 95873840
(2-fluorophenyl)-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 56912424
1-(furan-3-ylmethyl)-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
CID 3784702
6-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]pyridine-2-carboxylic acid
CID 72885433
9-methyl-3-[3-(trifluoromethyl)phenyl]-9-azabicyclo[3.3.1]nonan-3-ol
CID 171955706
1-(3-chlorophenyl)sulfonyl-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
CID 3282411
(2S)-1-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]-2-pyrrolidin-1-ylpropan-1-one
CID 95897796

Frequently Asked Questions

What is the IUPAC name of potassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol?
The IUPAC name of potassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol (CID 143698382) is potassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol.
What is the SMILES notation for potassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol?
The canonical SMILES for potassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol is OC1(c2cccc(C(F)(F)F)c2)CC[N-]CC1.[K+].
What is the InChIKey of potassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol?
The InChIKey is HUVJAERVWXYYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F3NO.K/c13-12(14,15)10-3-1-2-9(8-10)11(17)4-6-16-7-5-11;/h1-3,8,17H,4-7H2;/q-1;+1.
What are the key properties of potassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol?
potassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol has a molecular weight of 283.33 g/mol, XLogP of 0.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 4-[3-(trifluoromethyl)phenyl]piperidin-1-id-4-ol is sourced from PubChem (CID 143698382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).