1-ethenyl-4-(5-phenylpentyl)benzene

C19H22 — CID 151483185

IUPAC1-ethenyl-4-(5-phenylpentyl)benzene
SMILESC=Cc1ccc(CCCCCc2ccccc2)cc1
InChIInChI=1S/C19H22/c1-2-17-13-15-19(16-14-17)12-8-4-7-11-18-9-5-3-6-10-18/h2-3,5-6,9-10,13-16H,1,4,7-8,11-12H2
InChIKeyPMWUZHJAZKHVCL-UHFFFAOYSA-N
MW250.39 g/mol
LogP5.29
Rot. Bonds7

About 1-ethenyl-4-(5-phenylpentyl)benzene

1-ethenyl-4-(5-phenylpentyl)benzene (PubChem CID 151483185) has the molecular formula C19H22 and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-ethenyl-4-(5-phenylpentyl)benzene.

Molecular Properties

Compound Name1-ethenyl-4-(5-phenylpentyl)benzene
PubChem CID151483185
Molecular FormulaC19H22
Molecular Weight250.39 g/mol
Exact Mass250.17
IUPAC Name1-ethenyl-4-(5-phenylpentyl)benzene
SMILESC=Cc1ccc(CCCCCc2ccccc2)cc1
InChIInChI=1S/C19H22/c1-2-17-13-15-19(16-14-17)12-8-4-7-11-18-9-5-3-6-10-18/h2-3,5-6,9-10,13-16H,1,4,7-8,11-12H2
InChIKeyPMWUZHJAZKHVCL-UHFFFAOYSA-N
XLogP5.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500250.39
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-ethenyl-3-[6-(4-ethenylphenyl)hexyl]benzene
CID 91200175
1-ethenyl-4-nonylbenzene;1-ethenyl-4-octylbenzene
CID 22646096
1-ethenyl-4-hexylbenzene
CID 21225742
6-(4-ethenylphenyl)hexan-1-amine;hydrochloride
CID 71420169
(4-ethenylphenyl)methyl 5-phenylpentanoate
CID 102362530
17-(4-ethenylphenyl)-N,N-dimethylheptadecan-1-amine
CID 178066852
3-(4-ethenylphenyl)propane-1-thiol
CID 59552728
hept-6-enylbenzene
CID 15608161
1,3-bis[2-(4-ethenylphenyl)ethyl]benzene
CID 20738929
4-phenylbutylbenzene
CID 141301927
N-(4-ethenylphenyl)-4-[2-[4-(N-(4-ethenylphenyl)anilino)phenyl]ethyl]-N-phenylaniline
CID 89417368
methane;4-phenylbutylbenzene
CID 173386802

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-(5-phenylpentyl)benzene?
The IUPAC name of 1-ethenyl-4-(5-phenylpentyl)benzene (CID 151483185) is 1-ethenyl-4-(5-phenylpentyl)benzene.
What is the SMILES notation for 1-ethenyl-4-(5-phenylpentyl)benzene?
The canonical SMILES for 1-ethenyl-4-(5-phenylpentyl)benzene is C=Cc1ccc(CCCCCc2ccccc2)cc1.
What is the InChIKey of 1-ethenyl-4-(5-phenylpentyl)benzene?
The InChIKey is PMWUZHJAZKHVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22/c1-2-17-13-15-19(16-14-17)12-8-4-7-11-18-9-5-3-6-10-18/h2-3,5-6,9-10,13-16H,1,4,7-8,11-12H2.
What are the key properties of 1-ethenyl-4-(5-phenylpentyl)benzene?
1-ethenyl-4-(5-phenylpentyl)benzene has a molecular weight of 250.39 g/mol, XLogP of 5.29, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-(5-phenylpentyl)benzene is sourced from PubChem (CID 151483185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).