[(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite

C8H6F3IO — CID 90048095

IUPAC[(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite
SMILESFC(F)(F)[C@H](OI)c1ccccc1
InChIInChI=1S/C8H6F3IO/c9-8(10,11)7(13-12)6-4-2-1-3-5-6/h1-5,7H/t7-/m1/s1
InChIKeyYOJXCOCKHUQOON-SSDOTTSWSA-N
MW302.03 g/mol
LogP3.66
Rot. Bonds2

About [(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite

[(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite (PubChem CID 90048095) has the molecular formula C8H6F3IO and a molecular weight of 302.03 g/mol. Its IUPAC name is [(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite.

Molecular Properties

Compound Name[(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite
PubChem CID90048095
Molecular FormulaC8H6F3IO
Molecular Weight302.03 g/mol
Exact Mass301.94
IUPAC Name[(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite
SMILESFC(F)(F)[C@H](OI)c1ccccc1
InChIInChI=1S/C8H6F3IO/c9-8(10,11)7(13-12)6-4-2-1-3-5-6/h1-5,7H/t7-/m1/s1
InChIKeyYOJXCOCKHUQOON-SSDOTTSWSA-N
XLogP3.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.03
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2,2,2-trifluoro-1-methoxyethyl)benzene
CID 15275027
(2,2,2-trifluoro-1-phenylethyl) hydrogen carbonate
CID 90981293
trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane
CID 11218868
bis(2,2,2-trifluoro-1-phenylethyl) benzene-1,4-dicarboxylate
CID 91741868
2-(2,2,2-trifluoro-1-phenylethoxy)acetic acid
CID 2833951
[(1S)-2,2,2-trifluoro-1-(6-methyl-3-pyridinyl)ethyl] hypoiodite
CID 90048096
(2-bromo-2,2-difluoro-1-methoxyethyl)benzene
CID 165349696
[(1R)-2,2,2-trifluoro-1-phenylethyl] 2-chloroacetate
CID 14113255
(1-but-3-enoxy-2,2,2-trifluoroethyl)benzene
CID 3560123
[2,2,2-trifluoro-1-[2,2,2-trifluoroethyl-(2,2,2-trifluoro-1-phenylethoxy)phosphoryl]oxyethyl]benzene
CID 91500438
(1S)-2,2,2-trifluoro-1-phenylethanol
CID 1472401
2-(2,2,2-trifluoro-1-phenylethoxy)pentanoic acid
CID 57287807

Frequently Asked Questions

What is the IUPAC name of [(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite?
The IUPAC name of [(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite (CID 90048095) is [(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite.
What is the SMILES notation for [(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite?
The canonical SMILES for [(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite is FC(F)(F)[C@H](OI)c1ccccc1.
What is the InChIKey of [(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite?
The InChIKey is YOJXCOCKHUQOON-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H6F3IO/c9-8(10,11)7(13-12)6-4-2-1-3-5-6/h1-5,7H/t7-/m1/s1.
What are the key properties of [(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite?
[(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite has a molecular weight of 302.03 g/mol, XLogP of 3.66, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite is sourced from PubChem (CID 90048095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).