2,3-bis(4-methoxyphenoxy)-1,4-dioxane

C18H20O6 — CID 13494254

IUPAC2,3-bis(4-methoxyphenoxy)-1,4-dioxane
SMILESCOc1ccc(OC2OCCOC2Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C18H20O6/c1-19-13-3-7-15(8-4-13)23-17-18(22-12-11-21-17)24-16-9-5-14(20-2)6-10-16/h3-10,17-18H,11-12H2,1-2H3
InChIKeyJWEQDIDETNRDIL-UHFFFAOYSA-N
MW332.35 g/mol
LogP2.86
Rot. Bonds6

About 2,3-bis(4-methoxyphenoxy)-1,4-dioxane

2,3-bis(4-methoxyphenoxy)-1,4-dioxane (PubChem CID 13494254) has the molecular formula C18H20O6 and a molecular weight of 332.35 g/mol. Its IUPAC name is 2,3-bis(4-methoxyphenoxy)-1,4-dioxane.

Molecular Properties

Compound Name2,3-bis(4-methoxyphenoxy)-1,4-dioxane
PubChem CID13494254
Molecular FormulaC18H20O6
Molecular Weight332.35 g/mol
Exact Mass332.13
IUPAC Name2,3-bis(4-methoxyphenoxy)-1,4-dioxane
SMILESCOc1ccc(OC2OCCOC2Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C18H20O6/c1-19-13-3-7-15(8-4-13)23-17-18(22-12-11-21-17)24-16-9-5-14(20-2)6-10-16/h3-10,17-18H,11-12H2,1-2H3
InChIKeyJWEQDIDETNRDIL-UHFFFAOYSA-N
XLogP2.86
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.35
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2,3-bis(4-tert-butylphenoxy)-1,4-dioxane
CID 3315925
(2R,3R)-2,3-bis(4-fluorophenoxy)-1,4-dioxane
CID 2331556
2,3-bis(4-fluorophenoxy)-1,4-dioxane
CID 3320956
(2S,3R,4R)-2-(4-methoxyphenoxy)oxolane-3,4-diol
CID 70793169
2-(4-methoxyphenoxy)oxolane
CID 135060561
4-[[(2S,3S)-3-(4-carboxyphenoxy)-1,4-dioxan-2-yl]oxy]benzoic acid
CID 2311273
2-[bis(4-methoxyphenyl)methyl]-1,3-dioxolane
CID 4868245
(2R,3R)-2-bromo-3-(4-methoxyphenyl)-1,4-dioxane
CID 162408429
butyl 4-[[(2S,3S)-3-(4-butoxycarbonylphenoxy)-1,4-dioxan-2-yl]oxy]benzoate
CID 25358013
2-(4-methoxyphenoxy)cyclopropan-1-amine
CID 119092360
2-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)ethanone
CID 66570582
2-(4-methylphenoxy)oxan-3-ol
CID 22982055

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-methoxyphenoxy)-1,4-dioxane?
The IUPAC name of 2,3-bis(4-methoxyphenoxy)-1,4-dioxane (CID 13494254) is 2,3-bis(4-methoxyphenoxy)-1,4-dioxane.
What is the SMILES notation for 2,3-bis(4-methoxyphenoxy)-1,4-dioxane?
The canonical SMILES for 2,3-bis(4-methoxyphenoxy)-1,4-dioxane is COc1ccc(OC2OCCOC2Oc2ccc(OC)cc2)cc1.
What is the InChIKey of 2,3-bis(4-methoxyphenoxy)-1,4-dioxane?
The InChIKey is JWEQDIDETNRDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O6/c1-19-13-3-7-15(8-4-13)23-17-18(22-12-11-21-17)24-16-9-5-14(20-2)6-10-16/h3-10,17-18H,11-12H2,1-2H3.
What are the key properties of 2,3-bis(4-methoxyphenoxy)-1,4-dioxane?
2,3-bis(4-methoxyphenoxy)-1,4-dioxane has a molecular weight of 332.35 g/mol, XLogP of 2.86, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-methoxyphenoxy)-1,4-dioxane is sourced from PubChem (CID 13494254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).