dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol

C14H22O7 — CID 174990393

IUPACdimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol
SMILESC=Cc1ccc(O)cc1O.COC(OC)OC(OC)OC
InChIInChI=1S/C8H8O2.C6H14O5/c1-2-6-3-4-7(9)5-8(6)10;1-7-5(8-2)11-6(9-3)10-4/h2-5,9-10H,1H2;5-6H,1-4H3
InChIKeyJOVSKFWIOLLLEM-UHFFFAOYSA-N
MW302.32 g/mol
LogP1.90
Rot. Bonds7

About dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol

dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol (PubChem CID 174990393) has the molecular formula C14H22O7 and a molecular weight of 302.32 g/mol. Its IUPAC name is dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol.

Molecular Properties

Compound Namedimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol
PubChem CID174990393
Molecular FormulaC14H22O7
Molecular Weight302.32 g/mol
Exact Mass302.14
IUPAC Namedimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol
SMILESC=Cc1ccc(O)cc1O.COC(OC)OC(OC)OC
InChIInChI=1S/C8H8O2.C6H14O5/c1-2-6-3-4-7(9)5-8(6)10;1-7-5(8-2)11-6(9-3)10-4/h2-5,9-10H,1H2;5-6H,1-4H3
InChIKeyJOVSKFWIOLLLEM-UHFFFAOYSA-N
XLogP1.90
TPSA86.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.32
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

4-ethenylbenzene-1,3-diol
CID 10374511
(4-ethenyl-3-hydroxyphenyl) acetate
CID 130034523
4-(methyliminomethyl)benzene-1,3-diol
CID 136600311
2-ethenyl-5-prop-1-en-2-ylphenol
CID 123271004
3-[(Z)-but-2-en-2-yl]-4-ethenylphenol
CID 89213419
3-ethenyl-4-(2-ethenyl-5-propan-2-yloxyphenyl)phenol
CID 126487461
dimethoxysilane;2-ethenylphenol
CID 159721721
4-[(E)-hydroxyiminomethyl]benzene-1,3-diol
CID 135408746
4-[2,3-diamino-4-(2,4-dihydroxyphenyl)buta-1,3-dienyl]benzene-1,3-diol
CID 154312775
4-[(2-hydroxyphenyl)iminomethyl]benzene-1,3-diol;propan-2-ol
CID 135578361
tert-butyl 4-ethenyl-3-hydroxybenzoate
CID 66624692
3-ethenyl-4-[2-(3-hydroxyphenyl)ethenyl]phenol
CID 174056763

Frequently Asked Questions

What is the IUPAC name of dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol?
The IUPAC name of dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol (CID 174990393) is dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol.
What is the SMILES notation for dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol?
The canonical SMILES for dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol is C=Cc1ccc(O)cc1O.COC(OC)OC(OC)OC.
What is the InChIKey of dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol?
The InChIKey is JOVSKFWIOLLLEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O2.C6H14O5/c1-2-6-3-4-7(9)5-8(6)10;1-7-5(8-2)11-6(9-3)10-4/h2-5,9-10H,1H2;5-6H,1-4H3.
What are the key properties of dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol?
dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol has a molecular weight of 302.32 g/mol, XLogP of 1.90, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxymethoxy(dimethoxy)methane;4-ethenylbenzene-1,3-diol is sourced from PubChem (CID 174990393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).