1,2-dicyclohexyl-4-ethenylbenzene

C20H28 — CID 23508601

IUPAC1,2-dicyclohexyl-4-ethenylbenzene
SMILESC=Cc1ccc(C2CCCCC2)c(C2CCCCC2)c1
InChIInChI=1S/C20H28/c1-2-16-13-14-19(17-9-5-3-6-10-17)20(15-16)18-11-7-4-8-12-18/h2,13-15,17-18H,1,3-12H2
InChIKeyYAVPIJATNCPJLY-UHFFFAOYSA-N
MW268.44 g/mol
LogP6.43
Rot. Bonds3

About 1,2-dicyclohexyl-4-ethenylbenzene

1,2-dicyclohexyl-4-ethenylbenzene (PubChem CID 23508601) has the molecular formula C20H28 and a molecular weight of 268.44 g/mol. Its IUPAC name is 1,2-dicyclohexyl-4-ethenylbenzene.

Molecular Properties

Compound Name1,2-dicyclohexyl-4-ethenylbenzene
PubChem CID23508601
Molecular FormulaC20H28
Molecular Weight268.44 g/mol
Exact Mass268.22
IUPAC Name1,2-dicyclohexyl-4-ethenylbenzene
SMILESC=Cc1ccc(C2CCCCC2)c(C2CCCCC2)c1
InChIInChI=1S/C20H28/c1-2-16-13-14-19(17-9-5-3-6-10-17)20(15-16)18-11-7-4-8-12-18/h2,13-15,17-18H,1,3-12H2
InChIKeyYAVPIJATNCPJLY-UHFFFAOYSA-N
XLogP6.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.44
LogP ≤ 56.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(4-ethenylphenyl)cyclooctane
CID 19849973
1-cyclohexyl-4-ethenylbenzene
CID 21225537
1-butoxy-2-cyclopentyl-4-ethenylbenzene
CID 89054321
4-cycloheptyl-3-cyclooctylaniline
CID 170224279
1-cyclopropyl-4-ethenyl-2-(trifluoromethoxy)benzene
CID 118268925
3-cyclohexyl-2-ethenylpyridine
CID 154099214
3-cycloheptyl-4-hydroxybenzaldehyde
CID 155670668
(1S)-6-ethenyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 130914652
3-cyclopentyl-4-hydroxybenzaldehyde
CID 23439068
4-amino-7-ethenyl-3,4-dihydro-2H-naphthalen-1-one
CID 130040392
3-ethenyl-N-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CID 118200555
2,9-bis(ethenyl)-6-phenyl-5,6-dihydrophenanthridine
CID 166764266

Frequently Asked Questions

What is the IUPAC name of 1,2-dicyclohexyl-4-ethenylbenzene?
The IUPAC name of 1,2-dicyclohexyl-4-ethenylbenzene (CID 23508601) is 1,2-dicyclohexyl-4-ethenylbenzene.
What is the SMILES notation for 1,2-dicyclohexyl-4-ethenylbenzene?
The canonical SMILES for 1,2-dicyclohexyl-4-ethenylbenzene is C=Cc1ccc(C2CCCCC2)c(C2CCCCC2)c1.
What is the InChIKey of 1,2-dicyclohexyl-4-ethenylbenzene?
The InChIKey is YAVPIJATNCPJLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28/c1-2-16-13-14-19(17-9-5-3-6-10-17)20(15-16)18-11-7-4-8-12-18/h2,13-15,17-18H,1,3-12H2.
What are the key properties of 1,2-dicyclohexyl-4-ethenylbenzene?
1,2-dicyclohexyl-4-ethenylbenzene has a molecular weight of 268.44 g/mol, XLogP of 6.43, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dicyclohexyl-4-ethenylbenzene is sourced from PubChem (CID 23508601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).