1,4-bis(methoxymethoxy)benzene

C10H14O4 — CID 542643

IUPAC1,4-bis(methoxymethoxy)benzene
SMILESCOCOc1ccc(OCOC)cc1
InChIInChI=1S/C10H14O4/c1-11-7-13-9-3-5-10(6-4-9)14-8-12-2/h3-6H,7-8H2,1-2H3
InChIKeyFWLPGESRIHBBJV-UHFFFAOYSA-N
MW198.22 g/mol
LogP1.65
Rot. Bonds6

About 1,4-bis(methoxymethoxy)benzene

1,4-bis(methoxymethoxy)benzene (PubChem CID 542643) has the molecular formula C10H14O4 and a molecular weight of 198.22 g/mol. Its IUPAC name is 1,4-bis(methoxymethoxy)benzene.

Molecular Properties

Compound Name1,4-bis(methoxymethoxy)benzene
PubChem CID542643
Molecular FormulaC10H14O4
Molecular Weight198.22 g/mol
Exact Mass198.09
IUPAC Name1,4-bis(methoxymethoxy)benzene
SMILESCOCOc1ccc(OCOC)cc1
InChIInChI=1S/C10H14O4/c1-11-7-13-9-3-5-10(6-4-9)14-8-12-2/h3-6H,7-8H2,1-2H3
InChIKeyFWLPGESRIHBBJV-UHFFFAOYSA-N
XLogP1.65
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-ethyl-4-(methoxymethoxy)benzene
CID 54365082
1-methoxy-4-[4-(methoxymethoxy)phenyl]benzene
CID 58029226
sodium tetrakis[4-(methoxymethoxy)phenyl]boranuide
CID 177046076
1-(methoxymethoxy)-4-(methoxymethyl)benzene
CID 59017141
1-(methoxymethoxy)-4-[2-[4-(methoxymethoxy)phenyl]ethenyl]benzene
CID 5098450
[4-(methoxymethoxy)phenyl]-methylsilane
CID 162133771
[4-(methoxymethoxy)phenyl]methanol
CID 11607984
1-(methoxymethoxy)-4-[4-[4-(methoxymethoxy)phenyl]buta-1,3-diynyl]benzene
CID 146373657
1-(methoxymethoxy)-4-(trifluoromethyl)benzene
CID 11009076
[4-(methoxymethoxy)phenoxy]boronic acid
CID 54191014
1-(methoxymethoxy)-4-[1-[4-(methoxymethoxy)phenyl]prop-1-enyl]benzene
CID 146169543
2-[4-(methoxymethoxy)phenyl]ethanol
CID 16638841

Frequently Asked Questions

What is the IUPAC name of 1,4-bis(methoxymethoxy)benzene?
The IUPAC name of 1,4-bis(methoxymethoxy)benzene (CID 542643) is 1,4-bis(methoxymethoxy)benzene.
What is the SMILES notation for 1,4-bis(methoxymethoxy)benzene?
The canonical SMILES for 1,4-bis(methoxymethoxy)benzene is COCOc1ccc(OCOC)cc1.
What is the InChIKey of 1,4-bis(methoxymethoxy)benzene?
The InChIKey is FWLPGESRIHBBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O4/c1-11-7-13-9-3-5-10(6-4-9)14-8-12-2/h3-6H,7-8H2,1-2H3.
What are the key properties of 1,4-bis(methoxymethoxy)benzene?
1,4-bis(methoxymethoxy)benzene has a molecular weight of 198.22 g/mol, XLogP of 1.65, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(methoxymethoxy)benzene is sourced from PubChem (CID 542643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).