ethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene

C19H20O — CID 175119334

IUPACethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene
SMILESC=COC=C.Cc1ccc(C=Cc2ccccc2)cc1
InChIInChI=1S/C15H14.C4H6O/c1-13-7-9-15(10-8-13)12-11-14-5-3-2-4-6-14;1-3-5-4-2/h2-12H,1H3;3-4H,1-2H2
InChIKeyWVJKXTBDIWSFPC-UHFFFAOYSA-N
MW264.37 g/mol
LogP5.46
Rot. Bonds4

About ethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene

ethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene (PubChem CID 175119334) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is ethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene.

Molecular Properties

Compound Nameethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene
PubChem CID175119334
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Nameethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene
SMILESC=COC=C.Cc1ccc(C=Cc2ccccc2)cc1
InChIInChI=1S/C15H14.C4H6O/c1-13-7-9-15(10-8-13)12-11-14-5-3-2-4-6-14;1-3-5-4-2/h2-12H,1H3;3-4H,1-2H2
InChIKeyWVJKXTBDIWSFPC-UHFFFAOYSA-N
XLogP5.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.37
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

methane;1-methyl-4-[(E)-2-phenylethenyl]benzene
CID 144677664
1-ethenyl-4-methylbenzene;styrene
CID 159659441
ethane;1-methyl-4-[2-(4-methylphenyl)ethenyl]benzene
CID 91206086
ethane;1-methyl-4-[2-(4-methylphenyl)ethenyl]benzene
CID 90770914
N-methyl-4-[2-[4-[2-(4-methylphenyl)ethenyl]phenyl]ethenyl]-N-phenylaniline
CID 155621570
[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-triphenylphosphanium
CID 58231993
4-methyl-N-[4-[(E)-2-[4-[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline
CID 14366502
1-N,3-N,5-N-tris(4-methylphenyl)-1-N,3-N,5-N-tris[4-[(E)-2-phenylethenyl]phenyl]benzene-1,3,5-triamine
CID 121421564
1-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine
CID 102429934
4-methyl-N-[4-[(E)-2-[4-[(E)-2-[4-(4-methyl-N-[4-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]phenyl]anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-[4-[(1Z,3Z)-4-phenylbuta-1,3-dienyl]phenyl]aniline
CID 118284207
1,4-bis[2-(3-methylphenyl)ethenyl]benzene;1,4-bis[2-(4-methylphenyl)ethenyl]benzene
CID 158666268
(1E,4E)-1-(4-methylphenyl)-5-phenylpenta-1,4-dien-3-one
CID 6175900

Frequently Asked Questions

What is the IUPAC name of ethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene?
The IUPAC name of ethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene (CID 175119334) is ethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene.
What is the SMILES notation for ethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene?
The canonical SMILES for ethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene is C=COC=C.Cc1ccc(C=Cc2ccccc2)cc1.
What is the InChIKey of ethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene?
The InChIKey is WVJKXTBDIWSFPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14.C4H6O/c1-13-7-9-15(10-8-13)12-11-14-5-3-2-4-6-14;1-3-5-4-2/h2-12H,1H3;3-4H,1-2H2.
What are the key properties of ethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene?
ethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene has a molecular weight of 264.37 g/mol, XLogP of 5.46, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethene;1-methyl-4-(2-phenylethenyl)benzene is sourced from PubChem (CID 175119334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).