1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene

C10H10F4O — CID 12615516

IUPAC1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene
SMILESCC(C)(C)Oc1c(F)c(F)cc(F)c1F
InChIInChI=1S/C10H10F4O/c1-10(2,3)15-9-7(13)5(11)4-6(12)8(9)14/h4H,1-3H3
InChIKeyUDSOOPKRNJVUIV-UHFFFAOYSA-N
MW222.18 g/mol
LogP3.42
Rot. Bonds1

About 1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene

1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene (PubChem CID 12615516) has the molecular formula C10H10F4O and a molecular weight of 222.18 g/mol. Its IUPAC name is 1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene.

Molecular Properties

Compound Name1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene
PubChem CID12615516
Molecular FormulaC10H10F4O
Molecular Weight222.18 g/mol
Exact Mass222.07
IUPAC Name1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene
SMILESCC(C)(C)Oc1c(F)c(F)cc(F)c1F
InChIInChI=1S/C10H10F4O/c1-10(2,3)15-9-7(13)5(11)4-6(12)8(9)14/h4H,1-3H3
InChIKeyUDSOOPKRNJVUIV-UHFFFAOYSA-N
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.18
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

1,2,3,5-tetrafluoro-4-[(2-methylpropan-2-yl)oxy]benzene
CID 167118771
1,2,4-trifluoro-3-[(2-methylpropan-2-yl)oxy]benzene
CID 166607816
1,2,3,4-tetrafluoro-5,6-bis[(2-methylpropan-2-yl)oxy]benzene
CID 22625262
1-ethenyl-3,5-difluoro-2-methyl-4-[(2-methylpropan-2-yl)oxy]benzene
CID 174481026
2,2-dimethyl-3-(2,3,5,6-tetrafluorophenoxy)propane-1-thiol
CID 103290616
1-fluoro-3-methyl-2-[(2-methylpropan-2-yl)oxy]benzene
CID 58073941
2-(2,4,5-trifluoro-3-methoxyphenyl)propan-2-ol
CID 117113957
2-(2,3,5-trifluoro-6-methoxyphenyl)propan-2-amine
CID 117311862
3-[2-(bromomethyl)-3,3-dimethylbutoxy]-1,2,4,5-tetrafluorobenzene
CID 103289405
4,6,7-trifluoro-2-methyl-5-[(2-methylpropan-2-yl)oxy]-1H-indene
CID 158433882
2-[2,3,5,6-tetrafluoro-4-[(2-methylpropan-2-yl)oxy]phenyl]thiophene
CID 71406143
1,2,4,5-tetrafluoro-3-(2-methylpropoxy)benzene
CID 58298374

Frequently Asked Questions

What is the IUPAC name of 1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene?
The IUPAC name of 1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene (CID 12615516) is 1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene.
What is the SMILES notation for 1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene?
The canonical SMILES for 1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene is CC(C)(C)Oc1c(F)c(F)cc(F)c1F.
What is the InChIKey of 1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene?
The InChIKey is UDSOOPKRNJVUIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F4O/c1-10(2,3)15-9-7(13)5(11)4-6(12)8(9)14/h4H,1-3H3.
What are the key properties of 1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene?
1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene has a molecular weight of 222.18 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,5-tetrafluoro-3-[(2-methylpropan-2-yl)oxy]benzene is sourced from PubChem (CID 12615516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).