2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane

C20H24O2 — CID 154019435

IUPAC2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane
SMILESCC1OC(C)(c2ccccc2)C(C)(c2ccccc2)OC1C
InChIInChI=1S/C20H24O2/c1-15-16(2)22-20(4,18-13-9-6-10-14-18)19(3,21-15)17-11-7-5-8-12-17/h5-16H,1-4H3
InChIKeyWUFIXOMELBVZKH-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.64
Rot. Bonds2

About 2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane

2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane (PubChem CID 154019435) has the molecular formula C20H24O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is 2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane.

Molecular Properties

Compound Name2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane
PubChem CID154019435
Molecular FormulaC20H24O2
Molecular Weight296.41 g/mol
Exact Mass296.18
IUPAC Name2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane
SMILESCC1OC(C)(c2ccccc2)C(C)(c2ccccc2)OC1C
InChIInChI=1S/C20H24O2/c1-15-16(2)22-20(4,18-13-9-6-10-14-18)19(3,21-15)17-11-7-5-8-12-17/h5-16H,1-4H3
InChIKeyWUFIXOMELBVZKH-UHFFFAOYSA-N
XLogP4.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dimethyl-2,2-diphenyloxetane
CID 14290990
(4R,5S,7R,7aR)-7a-hydroxy-4,5,7-trimethyl-3,7-diphenyl-4,5-dihydrofuro[2,3-c]pyran-2-one
CID 11337057
(2R,3R)-2-methyl-2,3-diphenyloxirane
CID 11031103
2,5-dimethyl-2-phenyl-1,3-dioxolan-4-one
CID 14546285
(3'R,4R,5R)-3',4,5-trimethyl-3'-phenylspiro[1,3-dioxolane-2,4'-quinoline]
CID 53356391
[(2S,3R)-2,3-dimethyl-1-phenylcyclopropyl]benzene
CID 100931572
3-ethyl-3,4-dimethyl-2,2-diphenyloxetane
CID 165355883
(2S,3S)-2,3-dimethyl-3-phenyloxirane-2-carboxylic acid
CID 163625725
2,2,3,3,4,4,5-heptamethyl-5-phenyloxasilolane
CID 13168420
(2,2-dibromo-1,3-dimethylcyclopropyl)benzene
CID 14471431
(4S,5R)-5-methyl-2,2-diphenyl-1,3-dioxolane-4-carbonitrile
CID 71409766
[(2R,3R)-2-ethyl-3-methyl-3-phenyloxiran-2-yl]methanol
CID 101403804

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane?
The IUPAC name of 2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane (CID 154019435) is 2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane.
What is the SMILES notation for 2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane?
The canonical SMILES for 2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane is CC1OC(C)(c2ccccc2)C(C)(c2ccccc2)OC1C.
What is the InChIKey of 2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane?
The InChIKey is WUFIXOMELBVZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O2/c1-15-16(2)22-20(4,18-13-9-6-10-14-18)19(3,21-15)17-11-7-5-8-12-17/h5-16H,1-4H3.
What are the key properties of 2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane?
2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane has a molecular weight of 296.41 g/mol, XLogP of 4.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane is sourced from PubChem (CID 154019435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).