2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite

C15H19F4NO4 — CID 171558771

IUPAC2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite
SMILESC#CC.CC1OCCC(O)C1O.FOc1cccc(C(F)(F)F)n1
InChIInChI=1S/C6H3F4NO.C6H12O3.C3H4/c7-6(8,9)4-2-1-3-5(11-4)12-10;1-4-6(8)5(7)2-3-9-4;1-3-2/h1-3H;4-8H,2-3H2,1H3;1H,2H3
InChIKeyJWJPKXDLHRNNKC-UHFFFAOYSA-N
MW353.31 g/mol
LogP2.52
Rot. Bonds1

About 2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite

2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite (PubChem CID 171558771) has the molecular formula C15H19F4NO4 and a molecular weight of 353.31 g/mol. Its IUPAC name is 2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite.

Molecular Properties

Compound Name2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite
PubChem CID171558771
Molecular FormulaC15H19F4NO4
Molecular Weight353.31 g/mol
Exact Mass353.13
IUPAC Name2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite
SMILESC#CC.CC1OCCC(O)C1O.FOc1cccc(C(F)(F)F)n1
InChIInChI=1S/C6H3F4NO.C6H12O3.C3H4/c7-6(8,9)4-2-1-3-5(11-4)12-10;1-4-6(8)5(7)2-3-9-4;1-3-2/h1-3H;4-8H,2-3H2,1H3;1H,2H3
InChIKeyJWJPKXDLHRNNKC-UHFFFAOYSA-N
XLogP2.52
TPSA71.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.31
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

(2R,3R,4S,5S)-2-(2-methylprop-2-enyl)-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol
CID 171556566
(2R,3R,4S,5R,6R)-6-[(1S)-1-hydroxyethyl]-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol
CID 171556719
[(2R,3R,4S,5S)-3,4-dihydroxy-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxan-2-yl]methyl (2Z)-N-methylpenta-2,4-dienimidate
CID 171556723
2-(Hydroxymethyl)oxane-3,4-diol;2-methyl-6-(trifluoromethyl)pyridine
CID 171556780
lithium (2S,3S,4S)-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]pentane-2,3-diol
CID 171556931
4-ethynyl-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite
CID 171556975
(2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)methoxy thiohypoiodite;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite
CID 171556990
(2R,3R,4S,5R,6R)-6-(3-hydroxypropyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol
CID 171557020
(2R,3R,4S,5R,6R)-2,6-dimethyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol
CID 171557033
2-Ethynyloxane-3,4-diol;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite
CID 171557121
methyl (E)-3-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-methyl-3-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxan-2-yl]prop-2-enoate
CID 171557131
benzene;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite;2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran
CID 171557145

Frequently Asked Questions

What is the IUPAC name of 2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite?
The IUPAC name of 2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite (CID 171558771) is 2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite.
What is the SMILES notation for 2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite?
The canonical SMILES for 2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite is C#CC.CC1OCCC(O)C1O.FOc1cccc(C(F)(F)F)n1.
What is the InChIKey of 2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite?
The InChIKey is JWJPKXDLHRNNKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F4NO.C6H12O3.C3H4/c7-6(8,9)4-2-1-3-5(11-4)12-10;1-4-6(8)5(7)2-3-9-4;1-3-2/h1-3H;4-8H,2-3H2,1H3;1H,2H3.
What are the key properties of 2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite?
2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite has a molecular weight of 353.31 g/mol, XLogP of 2.52, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyloxane-3,4-diol;prop-1-yne;[6-(trifluoromethyl)-2-pyridinyl] hypofluorite is sourced from PubChem (CID 171558771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).