1,4-bis(2-ethenoxyethenyl)benzene

C14H14O2 — CID 168865053

IUPAC1,4-bis(2-ethenoxyethenyl)benzene
SMILESC=COC=Cc1ccc(C=COC=C)cc1
InChIInChI=1S/C14H14O2/c1-3-15-11-9-13-5-7-14(8-6-13)10-12-16-4-2/h3-12H,1-2H2
InChIKeyQQVLHAOETAFGKD-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.95
Rot. Bonds6

About 1,4-bis(2-ethenoxyethenyl)benzene

1,4-bis(2-ethenoxyethenyl)benzene (PubChem CID 168865053) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1,4-bis(2-ethenoxyethenyl)benzene.

Molecular Properties

Compound Name1,4-bis(2-ethenoxyethenyl)benzene
PubChem CID168865053
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name1,4-bis(2-ethenoxyethenyl)benzene
SMILESC=COC=Cc1ccc(C=COC=C)cc1
InChIInChI=1S/C14H14O2/c1-3-15-11-9-13-5-7-14(8-6-13)10-12-16-4-2/h3-12H,1-2H2
InChIKeyQQVLHAOETAFGKD-UHFFFAOYSA-N
XLogP3.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,4-bis(2-ethenoxyethenyl)benzene?
The IUPAC name of 1,4-bis(2-ethenoxyethenyl)benzene (CID 168865053) is 1,4-bis(2-ethenoxyethenyl)benzene.
What is the SMILES notation for 1,4-bis(2-ethenoxyethenyl)benzene?
The canonical SMILES for 1,4-bis(2-ethenoxyethenyl)benzene is C=COC=Cc1ccc(C=COC=C)cc1.
What is the InChIKey of 1,4-bis(2-ethenoxyethenyl)benzene?
The InChIKey is QQVLHAOETAFGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-3-15-11-9-13-5-7-14(8-6-13)10-12-16-4-2/h3-12H,1-2H2.
What are the key properties of 1,4-bis(2-ethenoxyethenyl)benzene?
1,4-bis(2-ethenoxyethenyl)benzene has a molecular weight of 214.26 g/mol, XLogP of 3.95, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(2-ethenoxyethenyl)benzene is sourced from PubChem (CID 168865053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).