2-ethenylfuran;1-phenylethylbenzene

C20H20O — CID 145486399

IUPAC2-ethenylfuran;1-phenylethylbenzene
SMILESC=Cc1ccco1.CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H14.C6H6O/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-2-6-4-3-5-7-6/h2-12H,1H3;2-5H,1H2
InChIKeySEAWFBDOKFYUFE-UHFFFAOYSA-N
MW276.38 g/mol
LogP5.76
Rot. Bonds3

About 2-ethenylfuran;1-phenylethylbenzene

2-ethenylfuran;1-phenylethylbenzene (PubChem CID 145486399) has the molecular formula C20H20O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-ethenylfuran;1-phenylethylbenzene.

Molecular Properties

Compound Name2-ethenylfuran;1-phenylethylbenzene
PubChem CID145486399
Molecular FormulaC20H20O
Molecular Weight276.38 g/mol
Exact Mass276.15
IUPAC Name2-ethenylfuran;1-phenylethylbenzene
SMILESC=Cc1ccco1.CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H14.C6H6O/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-2-6-4-3-5-7-6/h2-12H,1H3;2-5H,1H2
InChIKeySEAWFBDOKFYUFE-UHFFFAOYSA-N
XLogP5.76
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.38
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-phenylethylbenzene
CID 142851428
1-phenylethylbenzene
CID 11918
1-ethenyl-3-(1-phenylethyl)benzene
CID 14750258
1-phenylethylbenzene;stibane
CID 174965918
ethane;1-phenylethylbenzene
CID 164998811
ethane;methane;1-phenylethylbenzene
CID 143105414
2-[(E)-2-phenylethenyl]furan
CID 642118
2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]furan
CID 100992434
(2R)-4-(furan-2-yl)but-3-en-2-ol
CID 131876668
2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan
CID 14547807
cumene;ethane;1-phenylethylbenzene
CID 158118082
[(1R)-1-(furan-2-yl)but-3-enyl]-[(1S)-1-phenylethyl]azanium
CID 2430997

Frequently Asked Questions

What is the IUPAC name of 2-ethenylfuran;1-phenylethylbenzene?
The IUPAC name of 2-ethenylfuran;1-phenylethylbenzene (CID 145486399) is 2-ethenylfuran;1-phenylethylbenzene.
What is the SMILES notation for 2-ethenylfuran;1-phenylethylbenzene?
The canonical SMILES for 2-ethenylfuran;1-phenylethylbenzene is C=Cc1ccco1.CC(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-ethenylfuran;1-phenylethylbenzene?
The InChIKey is SEAWFBDOKFYUFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14.C6H6O/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-2-6-4-3-5-7-6/h2-12H,1H3;2-5H,1H2.
What are the key properties of 2-ethenylfuran;1-phenylethylbenzene?
2-ethenylfuran;1-phenylethylbenzene has a molecular weight of 276.38 g/mol, XLogP of 5.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylfuran;1-phenylethylbenzene is sourced from PubChem (CID 145486399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).