1-ethenyl-4-(4-pent-1-enylphenyl)benzene

C19H20 — CID 139623401

IUPAC1-ethenyl-4-(4-pent-1-enylphenyl)benzene
SMILESC=Cc1ccc(-c2ccc(C=CCCC)cc2)cc1
InChIInChI=1S/C19H20/c1-3-5-6-7-17-10-14-19(15-11-17)18-12-8-16(4-2)9-13-18/h4,6-15H,2-3,5H2,1H3
InChIKeyDLUXOIWUMNHNLC-UHFFFAOYSA-N
MW248.37 g/mol
LogP5.81
Rot. Bonds5

About 1-ethenyl-4-(4-pent-1-enylphenyl)benzene

1-ethenyl-4-(4-pent-1-enylphenyl)benzene (PubChem CID 139623401) has the molecular formula C19H20 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-ethenyl-4-(4-pent-1-enylphenyl)benzene.

Molecular Properties

Compound Name1-ethenyl-4-(4-pent-1-enylphenyl)benzene
PubChem CID139623401
Molecular FormulaC19H20
Molecular Weight248.37 g/mol
Exact Mass248.16
IUPAC Name1-ethenyl-4-(4-pent-1-enylphenyl)benzene
SMILESC=Cc1ccc(-c2ccc(C=CCCC)cc2)cc1
InChIInChI=1S/C19H20/c1-3-5-6-7-17-10-14-19(15-11-17)18-12-8-16(4-2)9-13-18/h4,6-15H,2-3,5H2,1H3
InChIKeyDLUXOIWUMNHNLC-UHFFFAOYSA-N
XLogP5.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.37
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethenyl-4-[[4-[(Z)-pent-1-enyl]phenyl]-diphenylmethyl]benzene
CID 144673708
4-[(E)-pent-1-enyl]phenol
CID 15576502
1-ethenyl-4-(4-methylphenyl)benzene;hexane
CID 142178486
ethane;[(E)-pent-1-enyl]benzene
CID 143265687
1-(4-fluorocyclohexyl)-4-[4-[(E)-pent-1-enyl]phenyl]benzene
CID 22123950
1-(4-ethenylphenyl)-4-(4-methylphenyl)benzene
CID 123748481
4-[(E)-pent-1-enyl]benzonitrile
CID 15363946
1-[(Z)-pent-1-enyl]-3-phenylbenzene
CID 177453433
1-ethyl-4-[4-[(E)-pent-1-enyl]phenoxy]benzene
CID 22991130
bis(1-ethenyl-4-methylbenzene);formaldehyde
CID 144930982
1-pent-1-enyl-4-[2-(4-pent-1-ynylphenyl)ethynyl]benzene
CID 54400583
1-hexoxy-4-[(E)-pent-1-enyl]benzene
CID 173201966

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-(4-pent-1-enylphenyl)benzene?
The IUPAC name of 1-ethenyl-4-(4-pent-1-enylphenyl)benzene (CID 139623401) is 1-ethenyl-4-(4-pent-1-enylphenyl)benzene.
What is the SMILES notation for 1-ethenyl-4-(4-pent-1-enylphenyl)benzene?
The canonical SMILES for 1-ethenyl-4-(4-pent-1-enylphenyl)benzene is C=Cc1ccc(-c2ccc(C=CCCC)cc2)cc1.
What is the InChIKey of 1-ethenyl-4-(4-pent-1-enylphenyl)benzene?
The InChIKey is DLUXOIWUMNHNLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20/c1-3-5-6-7-17-10-14-19(15-11-17)18-12-8-16(4-2)9-13-18/h4,6-15H,2-3,5H2,1H3.
What are the key properties of 1-ethenyl-4-(4-pent-1-enylphenyl)benzene?
1-ethenyl-4-(4-pent-1-enylphenyl)benzene has a molecular weight of 248.37 g/mol, XLogP of 5.81, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-(4-pent-1-enylphenyl)benzene is sourced from PubChem (CID 139623401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).