1-ethenyl-4-(2-phenylbutyl)benzene

C18H20 — CID 175031243

IUPAC1-ethenyl-4-(2-phenylbutyl)benzene
SMILESC=Cc1ccc(CC(CC)c2ccccc2)cc1
InChIInChI=1S/C18H20/c1-3-15-10-12-16(13-11-15)14-17(4-2)18-8-6-5-7-9-18/h3,5-13,17H,1,4,14H2,2H3
InChIKeySTVRLUJWUXNVAN-UHFFFAOYSA-N
MW236.36 g/mol
LogP5.07
Rot. Bonds5

About 1-ethenyl-4-(2-phenylbutyl)benzene

1-ethenyl-4-(2-phenylbutyl)benzene (PubChem CID 175031243) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-ethenyl-4-(2-phenylbutyl)benzene.

Molecular Properties

Compound Name1-ethenyl-4-(2-phenylbutyl)benzene
PubChem CID175031243
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Name1-ethenyl-4-(2-phenylbutyl)benzene
SMILESC=Cc1ccc(CC(CC)c2ccccc2)cc1
InChIInChI=1S/C18H20/c1-3-15-10-12-16(13-11-15)14-17(4-2)18-8-6-5-7-9-18/h3,5-13,17H,1,4,14H2,2H3
InChIKeySTVRLUJWUXNVAN-UHFFFAOYSA-N
XLogP5.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.36
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

hydrogen peroxide;1-phenylbutan-2-ylbenzene
CID 19777291
1-phenyl-4-(2-phenylbutyl)benzene
CID 57285163
1-ethenyl-4-(2-methylbutyl)benzene
CID 22475803
N-[(4-ethenylphenyl)methyl]-3-methylsilylpropan-1-amine;3-methylsilyl-N-[[4-[3-[4-[(3-methylsilylpropylamino)methyl]phenyl]-2-phenylpropyl]phenyl]methyl]propan-1-amine;styrene
CID 157330068
1-ethenyl-4-(2-methylpropyl)benzene;propanal
CID 157417847
1-(2-chloroethoxy)-4-(2-phenylbutyl)benzene
CID 90423215
azane;pentan-3-ylbenzene
CID 19774895
4-(4-ethenylphenyl)-3-[(4-ethenylphenyl)methyl]-2-ethylbutan-1-ol
CID 166781663
2-(4-ethenylphenyl)ethane-1,1-diol
CID 166912920
ethyl(trimethyl)azanium;2-methylpropane;styrene
CID 90953854
N-[(4-ethenylphenyl)methyl]butan-2-amine
CID 90317811
1,4-bis(2-phenylpropyl)benzene
CID 19376086

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-(2-phenylbutyl)benzene?
The IUPAC name of 1-ethenyl-4-(2-phenylbutyl)benzene (CID 175031243) is 1-ethenyl-4-(2-phenylbutyl)benzene.
What is the SMILES notation for 1-ethenyl-4-(2-phenylbutyl)benzene?
The canonical SMILES for 1-ethenyl-4-(2-phenylbutyl)benzene is C=Cc1ccc(CC(CC)c2ccccc2)cc1.
What is the InChIKey of 1-ethenyl-4-(2-phenylbutyl)benzene?
The InChIKey is STVRLUJWUXNVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20/c1-3-15-10-12-16(13-11-15)14-17(4-2)18-8-6-5-7-9-18/h3,5-13,17H,1,4,14H2,2H3.
What are the key properties of 1-ethenyl-4-(2-phenylbutyl)benzene?
1-ethenyl-4-(2-phenylbutyl)benzene has a molecular weight of 236.36 g/mol, XLogP of 5.07, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-(2-phenylbutyl)benzene is sourced from PubChem (CID 175031243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).