piperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol

C12H17F3N2O — CID 177205207

IUPACpiperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol
SMILESC1CCNCC1.OCc1cccc(C(F)(F)F)n1
InChIInChI=1S/C7H6F3NO.C5H11N/c8-7(9,10)6-3-1-2-5(4-12)11-6;1-2-4-6-5-3-1/h1-3,12H,4H2;6H,1-5H2
InChIKeyBOKDMGGYVSGAHM-UHFFFAOYSA-N
MW262.27 g/mol
LogP2.35
Rot. Bonds1

About piperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol

piperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol (PubChem CID 177205207) has the molecular formula C12H17F3N2O and a molecular weight of 262.27 g/mol. Its IUPAC name is piperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Namepiperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol
PubChem CID177205207
Molecular FormulaC12H17F3N2O
Molecular Weight262.27 g/mol
Exact Mass262.13
IUPAC Namepiperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol
SMILESC1CCNCC1.OCc1cccc(C(F)(F)F)n1
InChIInChI=1S/C7H6F3NO.C5H11N/c8-7(9,10)6-3-1-2-5(4-12)11-6;1-2-4-6-5-3-1/h1-3,12H,4H2;6H,1-5H2
InChIKeyBOKDMGGYVSGAHM-UHFFFAOYSA-N
XLogP2.35
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of piperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol?
The IUPAC name of piperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol (CID 177205207) is piperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol.
What is the SMILES notation for piperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol?
The canonical SMILES for piperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol is C1CCNCC1.OCc1cccc(C(F)(F)F)n1.
What is the InChIKey of piperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol?
The InChIKey is BOKDMGGYVSGAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NO.C5H11N/c8-7(9,10)6-3-1-2-5(4-12)11-6;1-2-4-6-5-3-1/h1-3,12H,4H2;6H,1-5H2.
What are the key properties of piperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol?
piperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol has a molecular weight of 262.27 g/mol, XLogP of 2.35, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidine;[6-(trifluoromethyl)-2-pyridinyl]methanol is sourced from PubChem (CID 177205207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).