2,3-bis(ethenyl)penta-2,4-dienylbenzene

C15H16 — CID 142535288

IUPAC2,3-bis(ethenyl)penta-2,4-dienylbenzene
SMILESC=CC(C=C)=C(C=C)Cc1ccccc1
InChIInChI=1S/C15H16/c1-4-14(5-2)15(6-3)12-13-10-8-7-9-11-13/h4-11H,1-3,12H2
InChIKeyJLEYPDZQEUPTAW-UHFFFAOYSA-N
MW196.29 g/mol
LogP4.08
Rot. Bonds5

About 2,3-bis(ethenyl)penta-2,4-dienylbenzene

2,3-bis(ethenyl)penta-2,4-dienylbenzene (PubChem CID 142535288) has the molecular formula C15H16 and a molecular weight of 196.29 g/mol. Its IUPAC name is 2,3-bis(ethenyl)penta-2,4-dienylbenzene.

Molecular Properties

Compound Name2,3-bis(ethenyl)penta-2,4-dienylbenzene
PubChem CID142535288
Molecular FormulaC15H16
Molecular Weight196.29 g/mol
Exact Mass196.13
IUPAC Name2,3-bis(ethenyl)penta-2,4-dienylbenzene
SMILESC=CC(C=C)=C(C=C)Cc1ccccc1
InChIInChI=1S/C15H16/c1-4-14(5-2)15(6-3)12-13-10-8-7-9-11-13/h4-11H,1-3,12H2
InChIKeyJLEYPDZQEUPTAW-UHFFFAOYSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

methyl 3-benzyl-2-methylpenta-2,4-dienoate
CID 174507685
(3Z)-4-benzylhexa-1,3,5-trien-2-ol
CID 144855364
ethane;[(2Z)-2-ethenylpenta-2,4-dienyl]benzene
CID 142233164
[(Z)-2-methylbut-2-enyl]benzene
CID 59870366
[4-(3-benzylpenta-2,4-dienoxy)-2-ethenylbut-2-enyl]benzene
CID 172997253
N-[(2Z)-3-methyl-1-phenylpenta-2,4-dien-2-yl]methanimine
CID 156852680
CID 173215164
CID 173215164
(2-benzyl-3-fluoroprop-2-enyl)benzene;silane
CID 159949787
ethane;[(2Z)-2-ethenylpenta-2,4-dienyl]benzene;propane
CID 143940150
(3-chloro-2-methylprop-2-enyl)benzene
CID 71327936
formaldehyde;2-phenylacetic acid
CID 70638018
(E)-1-phenylbut-2-en-2-ol
CID 170790149

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)penta-2,4-dienylbenzene?
The IUPAC name of 2,3-bis(ethenyl)penta-2,4-dienylbenzene (CID 142535288) is 2,3-bis(ethenyl)penta-2,4-dienylbenzene.
What is the SMILES notation for 2,3-bis(ethenyl)penta-2,4-dienylbenzene?
The canonical SMILES for 2,3-bis(ethenyl)penta-2,4-dienylbenzene is C=CC(C=C)=C(C=C)Cc1ccccc1.
What is the InChIKey of 2,3-bis(ethenyl)penta-2,4-dienylbenzene?
The InChIKey is JLEYPDZQEUPTAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16/c1-4-14(5-2)15(6-3)12-13-10-8-7-9-11-13/h4-11H,1-3,12H2.
What are the key properties of 2,3-bis(ethenyl)penta-2,4-dienylbenzene?
2,3-bis(ethenyl)penta-2,4-dienylbenzene has a molecular weight of 196.29 g/mol, XLogP of 4.08, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)penta-2,4-dienylbenzene is sourced from PubChem (CID 142535288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).