1,4-bis(1-ethoxyethoxy)benzene

C14H22O4 — CID 10934047

IUPAC1,4-bis(1-ethoxyethoxy)benzene
SMILESCCOC(C)Oc1ccc(OC(C)OCC)cc1
InChIInChI=1S/C14H22O4/c1-5-15-11(3)17-13-7-9-14(10-8-13)18-12(4)16-6-2/h7-12H,5-6H2,1-4H3
InChIKeyCEIXVPPHRZXTGZ-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.21
Rot. Bonds8

About 1,4-bis(1-ethoxyethoxy)benzene

1,4-bis(1-ethoxyethoxy)benzene (PubChem CID 10934047) has the molecular formula C14H22O4 and a molecular weight of 254.33 g/mol. Its IUPAC name is 1,4-bis(1-ethoxyethoxy)benzene.

Molecular Properties

Compound Name1,4-bis(1-ethoxyethoxy)benzene
PubChem CID10934047
Molecular FormulaC14H22O4
Molecular Weight254.33 g/mol
Exact Mass254.15
IUPAC Name1,4-bis(1-ethoxyethoxy)benzene
SMILESCCOC(C)Oc1ccc(OC(C)OCC)cc1
InChIInChI=1S/C14H22O4/c1-5-15-11(3)17-13-7-9-14(10-8-13)18-12(4)16-6-2/h7-12H,5-6H2,1-4H3
InChIKeyCEIXVPPHRZXTGZ-UHFFFAOYSA-N
XLogP3.21
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.21
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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Frequently Asked Questions

What is the IUPAC name of 1,4-bis(1-ethoxyethoxy)benzene?
The IUPAC name of 1,4-bis(1-ethoxyethoxy)benzene (CID 10934047) is 1,4-bis(1-ethoxyethoxy)benzene.
What is the SMILES notation for 1,4-bis(1-ethoxyethoxy)benzene?
The canonical SMILES for 1,4-bis(1-ethoxyethoxy)benzene is CCOC(C)Oc1ccc(OC(C)OCC)cc1.
What is the InChIKey of 1,4-bis(1-ethoxyethoxy)benzene?
The InChIKey is CEIXVPPHRZXTGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O4/c1-5-15-11(3)17-13-7-9-14(10-8-13)18-12(4)16-6-2/h7-12H,5-6H2,1-4H3.
What are the key properties of 1,4-bis(1-ethoxyethoxy)benzene?
1,4-bis(1-ethoxyethoxy)benzene has a molecular weight of 254.33 g/mol, XLogP of 3.21, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(1-ethoxyethoxy)benzene is sourced from PubChem (CID 10934047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).