1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene

C14H20 — CID 11830192

IUPAC1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene
SMILESC1=C(/C=C/C2=CCCCC2)CCCC1
InChIInChI=1S/C14H20/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h7,9,11-12H,1-6,8,10H2/b12-11+
InChIKeyKLLWUWAWCQGCBR-VAWYXSNFSA-N
MW188.31 g/mol
LogP4.54
Rot. Bonds2

About 1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene

1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene (PubChem CID 11830192) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol. Its IUPAC name is 1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene.

Molecular Properties

Compound Name1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene
PubChem CID11830192
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Name1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene
SMILESC1=C(/C=C/C2=CCCCC2)CCCC1
InChIInChI=1S/C14H20/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h7,9,11-12H,1-6,8,10H2/b12-11+
InChIKeyKLLWUWAWCQGCBR-VAWYXSNFSA-N
XLogP4.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Vinylcyclohexene
CID 17497
p-Mentha-1,3,8-triene
CID 176983
(2Z)-3-Methyl-4-methylideneoct-2-ene
CID 121232770
Sylveterpinolene
CID 524200
3-Methylenecyclohexene
CID 219357
1,4,5,8,9,10-Hexahydroanthracene
CID 80011
1-[(Z)-but-2-enyl]cyclohexa-1,3-diene
CID 163720712
2-Butyl-1,3-cyclohexadiene
CID 13133171
4,5,6,7-Tetrahydroindene
CID 11815339
Allylidenecyclohexane
CID 138556
Cyclohexene, 4,5-bis(methylene)-
CID 143151
(3E)-3-ethylidenecyclohexene
CID 12245586

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene?
The IUPAC name of 1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene (CID 11830192) is 1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene.
What is the SMILES notation for 1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene?
The canonical SMILES for 1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene is C1=C(/C=C/C2=CCCCC2)CCCC1.
What is the InChIKey of 1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene?
The InChIKey is KLLWUWAWCQGCBR-VAWYXSNFSA-N. The full InChI is InChI=1S/C14H20/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h7,9,11-12H,1-6,8,10H2/b12-11+.
What are the key properties of 1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene?
1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene has a molecular weight of 188.31 g/mol, XLogP of 4.54, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene is sourced from PubChem (CID 11830192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).