2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite

C17H24F4N2O4 — CID 171557177

IUPAC2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite
SMILESFOc1cccc(C(F)(F)F)n1.OC1CCOC(CN2CCCCC2)C1O
InChIInChI=1S/C11H21NO3.C6H3F4NO/c13-9-4-7-15-10(11(9)14)8-12-5-2-1-3-6-12;7-6(8,9)4-2-1-3-5(11-4)12-10/h9-11,13-14H,1-8H2;1-3H
InChIKeyGTBBLMLPYOSHEM-UHFFFAOYSA-N
MW396.38 g/mol
LogP2.35
Rot. Bonds3

About 2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite

2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite (PubChem CID 171557177) has the molecular formula C17H24F4N2O4 and a molecular weight of 396.38 g/mol. Its IUPAC name is 2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite.

Molecular Properties

Compound Name2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite
PubChem CID171557177
Molecular FormulaC17H24F4N2O4
Molecular Weight396.38 g/mol
Exact Mass396.17
IUPAC Name2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite
SMILESFOc1cccc(C(F)(F)F)n1.OC1CCOC(CN2CCCCC2)C1O
InChIInChI=1S/C11H21NO3.C6H3F4NO/c13-9-4-7-15-10(11(9)14)8-12-5-2-1-3-6-12;7-6(8,9)4-2-1-3-5(11-4)12-10/h9-11,13-14H,1-8H2;1-3H
InChIKeyGTBBLMLPYOSHEM-UHFFFAOYSA-N
XLogP2.35
TPSA75.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.38
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite?
The IUPAC name of 2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite (CID 171557177) is 2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite.
What is the SMILES notation for 2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite?
The canonical SMILES for 2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite is FOc1cccc(C(F)(F)F)n1.OC1CCOC(CN2CCCCC2)C1O.
What is the InChIKey of 2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite?
The InChIKey is GTBBLMLPYOSHEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3.C6H3F4NO/c13-9-4-7-15-10(11(9)14)8-12-5-2-1-3-6-12;7-6(8,9)4-2-1-3-5(11-4)12-10/h9-11,13-14H,1-8H2;1-3H.
What are the key properties of 2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite?
2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite has a molecular weight of 396.38 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-1-ylmethyl)oxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite is sourced from PubChem (CID 171557177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).