2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran

C15H14O — CID 14547808

IUPAC2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran
SMILESC=Cc1ccccc1/C=C/c1ccc(C)o1
InChIInChI=1S/C15H14O/c1-3-13-6-4-5-7-14(13)9-11-15-10-8-12(2)16-15/h3-11H,1H2,2H3/b11-9+
InChIKeyAMXOHDPRZUOAAQ-PKNBQFBNSA-N
MW210.28 g/mol
LogP4.40
Rot. Bonds3

About 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran

2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran (PubChem CID 14547808) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran.

Molecular Properties

Compound Name2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran
PubChem CID14547808
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran
SMILESC=Cc1ccccc1/C=C/c1ccc(C)o1
InChIInChI=1S/C15H14O/c1-3-13-6-4-5-7-14(13)9-11-15-10-8-12(2)16-15/h3-11H,1H2,2H3/b11-9+
InChIKeyAMXOHDPRZUOAAQ-PKNBQFBNSA-N
XLogP4.40
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran?
The IUPAC name of 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran (CID 14547808) is 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran.
What is the SMILES notation for 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran?
The canonical SMILES for 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran is C=Cc1ccccc1/C=C/c1ccc(C)o1.
What is the InChIKey of 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran?
The InChIKey is AMXOHDPRZUOAAQ-PKNBQFBNSA-N. The full InChI is InChI=1S/C15H14O/c1-3-13-6-4-5-7-14(13)9-11-15-10-8-12(2)16-15/h3-11H,1H2,2H3/b11-9+.
What are the key properties of 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran?
2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran has a molecular weight of 210.28 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(2-ethenylphenyl)ethenyl]-5-methylfuran is sourced from PubChem (CID 14547808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).