1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene

C22H26 — CID 20645937

IUPAC1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene
SMILESC=Cc1ccc(Cc2ccc(C3CCC(C)CC3)cc2)cc1
InChIInChI=1S/C22H26/c1-3-18-6-8-19(9-7-18)16-20-10-14-22(15-11-20)21-12-4-17(2)5-13-21/h3,6-11,14-15,17,21H,1,4-5,12-13,16H2,2H3
InChIKeyXZODAMCSDVZRRZ-UHFFFAOYSA-N
MW290.45 g/mol
LogP6.21
Rot. Bonds4

About 1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene

1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene (PubChem CID 20645937) has the molecular formula C22H26 and a molecular weight of 290.45 g/mol. Its IUPAC name is 1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene.

Molecular Properties

Compound Name1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene
PubChem CID20645937
Molecular FormulaC22H26
Molecular Weight290.45 g/mol
Exact Mass290.20
IUPAC Name1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene
SMILESC=Cc1ccc(Cc2ccc(C3CCC(C)CC3)cc2)cc1
InChIInChI=1S/C22H26/c1-3-18-6-8-19(9-7-18)16-20-10-14-22(15-11-20)21-12-4-17(2)5-13-21/h3,6-11,14-15,17,21H,1,4-5,12-13,16H2,2H3
InChIKeyXZODAMCSDVZRRZ-UHFFFAOYSA-N
XLogP6.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.45
LogP ≤ 56.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;methane;1-methyl-4-[[4-[[4-(4-methylcyclohexyl)phenyl]methyl]phenyl]methyl]benzene
CID 158300950
1-cyclobutyl-4-ethenylbenzene;pentane
CID 144867971
1-ethenyl-4-[[4-[[4-[(4-ethenylphenyl)methyl]phenyl]methyl]phenyl]methyl]benzene
CID 163649628
1-ethenyl-4-(3-methylcyclohexyl)benzene
CID 145419029
(4-ethenylphenyl)cyclooctane
CID 19849973
1-cyclohexyl-4-ethenylbenzene
CID 21225537
N-[[4-(4-methylcyclohexyl)phenyl]methylideneamino]-1-(4-pent-4-enylphenyl)methanimine
CID 54452595
1-(cyclopropylmethyl)-4-(4-methylcyclohexyl)benzene
CID 163396253
1-ethenyl-4-[4-(4-ethylcyclohexyl)phenyl]benzene;propane
CID 145009719
1-(4-hept-6-enylphenyl)-N-[[4-(4-methylcyclohexyl)phenyl]methylideneamino]methanimine
CID 54210289
1-methyl-4-[2-[4-(4-methylcyclohexyl)phenyl]ethyl]benzene
CID 20579999
1-[(4-ethenylphenyl)methyl]-4-methylpiperidine
CID 89299852

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene?
The IUPAC name of 1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene (CID 20645937) is 1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene.
What is the SMILES notation for 1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene?
The canonical SMILES for 1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene is C=Cc1ccc(Cc2ccc(C3CCC(C)CC3)cc2)cc1.
What is the InChIKey of 1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene?
The InChIKey is XZODAMCSDVZRRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26/c1-3-18-6-8-19(9-7-18)16-20-10-14-22(15-11-20)21-12-4-17(2)5-13-21/h3,6-11,14-15,17,21H,1,4-5,12-13,16H2,2H3.
What are the key properties of 1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene?
1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene has a molecular weight of 290.45 g/mol, XLogP of 6.21, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-[[4-(4-methylcyclohexyl)phenyl]methyl]benzene is sourced from PubChem (CID 20645937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).