1,4-bis(ethenoxy)benzene

C10H10O2 — CID 23271219

IUPAC1,4-bis(ethenoxy)benzene
SMILESC=COc1ccc(OC=C)cc1
InChIInChI=1S/C10H10O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h3-8H,1-2H2
InChIKeyNALISUVNCITOCO-UHFFFAOYSA-N
MW162.19 g/mol
LogP2.73
Rot. Bonds4

About 1,4-bis(ethenoxy)benzene

1,4-bis(ethenoxy)benzene (PubChem CID 23271219) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is 1,4-bis(ethenoxy)benzene.

Molecular Properties

Compound Name1,4-bis(ethenoxy)benzene
PubChem CID23271219
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Name1,4-bis(ethenoxy)benzene
SMILESC=COc1ccc(OC=C)cc1
InChIInChI=1S/C10H10O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h3-8H,1-2H2
InChIKeyNALISUVNCITOCO-UHFFFAOYSA-N
XLogP2.73
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 1,4-bis(ethenoxy)benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,4-bis(ethenoxy)benzene?
The IUPAC name of 1,4-bis(ethenoxy)benzene (CID 23271219) is 1,4-bis(ethenoxy)benzene.
What is the SMILES notation for 1,4-bis(ethenoxy)benzene?
The canonical SMILES for 1,4-bis(ethenoxy)benzene is C=COc1ccc(OC=C)cc1.
What is the InChIKey of 1,4-bis(ethenoxy)benzene?
The InChIKey is NALISUVNCITOCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h3-8H,1-2H2.
What are the key properties of 1,4-bis(ethenoxy)benzene?
1,4-bis(ethenoxy)benzene has a molecular weight of 162.19 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(ethenoxy)benzene is sourced from PubChem (CID 23271219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).