2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan

C14H12O — CID 14547807

IUPAC2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan
SMILESC=Cc1ccccc1/C=C\c1ccco1
InChIInChI=1S/C14H12O/c1-2-12-6-3-4-7-13(12)9-10-14-8-5-11-15-14/h2-11H,1H2/b10-9-
InChIKeyJTANQIFZZXDXCK-KTKRTIGZSA-N
MW196.25 g/mol
LogP4.09
Rot. Bonds3

About 2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan

2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan (PubChem CID 14547807) has the molecular formula C14H12O and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan.

Molecular Properties

Compound Name2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan
PubChem CID14547807
Molecular FormulaC14H12O
Molecular Weight196.25 g/mol
Exact Mass196.09
IUPAC Name2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan
SMILESC=Cc1ccccc1/C=C\c1ccco1
InChIInChI=1S/C14H12O/c1-2-12-6-3-4-7-13(12)9-10-14-8-5-11-15-14/h2-11H,1H2/b10-9-
InChIKeyJTANQIFZZXDXCK-KTKRTIGZSA-N
XLogP4.09
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan?
The IUPAC name of 2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan (CID 14547807) is 2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan.
What is the SMILES notation for 2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan?
The canonical SMILES for 2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan is C=Cc1ccccc1/C=C\c1ccco1.
What is the InChIKey of 2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan?
The InChIKey is JTANQIFZZXDXCK-KTKRTIGZSA-N. The full InChI is InChI=1S/C14H12O/c1-2-12-6-3-4-7-13(12)9-10-14-8-5-11-15-14/h2-11H,1H2/b10-9-.
What are the key properties of 2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan?
2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan has a molecular weight of 196.25 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan is sourced from PubChem (CID 14547807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).